Cas no 50274-95-8 (2-chloro-1-(chloromethyl)-4-nitrobenzene)
2-Chloro-1-(chloromethyl)-4-nitrobenzene is a chlorinated nitroaromatic compound with the molecular formula C?H?Cl?NO?. It serves as a versatile intermediate in organic synthesis, particularly in the production of pharmaceuticals, agrochemicals, and specialty chemicals. The presence of both chloro and nitrosubstituents enhances its reactivity, making it suitable for nucleophilic substitution and further functionalization. Its stable aromatic structure ensures consistent performance in synthetic applications. The compound is typically handled under controlled conditions due to its reactivity and potential hazards. Proper storage and handling are essential to maintain its purity and effectiveness in industrial processes.
50274-95-8 structure
Product Name:2-chloro-1-(chloromethyl)-4-nitrobenzene
CAS No:50274-95-8
MF:C7H5Cl2NO2
MW:206.026099920273
CID:371366
PubChem ID:3016511
Update Time:2025-05-28
2-chloro-1-(chloromethyl)-4-nitrobenzene Chemical and Physical Properties
Names and Identifiers
-
- Benzene,2-chloro-1-(chloromethyl)-4-nitro-
- 2-chloro-1-(chloromethyl)-4-nitrobenzene
- alpha,2-dichloro-4-nitrotoluene
- 2-chloro-1-chloromethyl-4-nitro-benzene
- NS00032033
- EN300-131601
- OFZJESMXFWZEAW-UHFFFAOYSA-N
- EINECS 256-517-9
- 2-chloro-4-nitrobenzylchloride
- SCHEMBL2205749
- SCHEMBL13981973
- DTXSID00198279
- AKOS013681312
- FT-0752155
- 2-chloro-4-nitrobenzyl chloride
- 50274-95-8
-
- Inchi： 1S/C7H5Cl2NO2/c8-4-5-1-2-6(10(11)12)3-7(5)9/h1-3H,4H2
- InChI Key： OFZJESMXFWZEAW-UHFFFAOYSA-N
- SMILES： ClC1C=C(C=CC=1CCl)[N+](=O)[O-]
Computed Properties
- Exact Mass: 204.97
- Monoisotopic Mass: 204.97
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 1
- Complexity: 171
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
- Topological Polar Surface Area: 45.8?2
Experimental Properties
- Density: 1.4062 (rough estimate)
- Boiling Point: 311.5°C at 760 mmHg
- Flash Point: 142.2°C
- Refractive Index: 1.6100 (estimate)
2-chloro-1-(chloromethyl)-4-nitrobenzene Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | C612150-25mg |
2-chloro-1-(chloromethyl)-4-nitrobenzene |
50274-95-8 | 25mg |
$ 70.00 | 2022-06-06 | ||
| TRC | C612150-50mg |
2-chloro-1-(chloromethyl)-4-nitrobenzene |
50274-95-8 | 50mg |
$ 95.00 | 2022-06-06 | ||
| TRC | C612150-250mg |
2-chloro-1-(chloromethyl)-4-nitrobenzene |
50274-95-8 | 250mg |
$ 365.00 | 2022-06-06 | ||
| Alichem | A013012014-250mg |
2-Chloro-4-nitrobenzyl chloride |
50274-95-8 | 97% | 250mg |
$504.00 | 2023-09-01 | |
| Alichem | A013012014-500mg |
2-Chloro-4-nitrobenzyl chloride |
50274-95-8 | 97% | 500mg |
$863.90 | 2023-09-01 | |
| Alichem | A013012014-1g |
2-Chloro-4-nitrobenzyl chloride |
50274-95-8 | 97% | 1g |
$1549.60 | 2023-09-01 | |
| Enamine | EN300-131601-50mg |
2-chloro-1-(chloromethyl)-4-nitrobenzene |
50274-95-8 | 95.0% | 50mg |
$81.0 | 2023-09-30 | |
| Enamine | EN300-131601-100mg |
2-chloro-1-(chloromethyl)-4-nitrobenzene |
50274-95-8 | 95.0% | 100mg |
$120.0 | 2023-09-30 | |
| Enamine | EN300-131601-250mg |
2-chloro-1-(chloromethyl)-4-nitrobenzene |
50274-95-8 | 95.0% | 250mg |
$172.0 | 2023-09-30 | |
| Enamine | EN300-131601-500mg |
2-chloro-1-(chloromethyl)-4-nitrobenzene |
50274-95-8 | 95.0% | 500mg |
$320.0 | 2023-09-30 |
2-chloro-1-(chloromethyl)-4-nitrobenzene Related Literature
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
-
Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
-
Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
-
Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
-
5. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
50274-95-8 (2-chloro-1-(chloromethyl)-4-nitrobenzene) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
Amadis Chemical Company Limited
Gold Member
Audited Supplier
CN Supplier
Reagent
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
上海帛亦醫(yī)藥科技有限公司
Gold Member
Audited Supplier
CN Supplier
Reagent
Shenzhen GeneSeqTools Bioscience & Technology Co. Ltd.
Gold Member
Audited Supplier
CN Supplier
Reagent
鉅瀾化工科技(青島)有限公司
Gold Member
Audited Supplier
CN Supplier
Bulk
