Cas no 60284-53-9 (3-Chloro-N-(3-nitrophenyl)propanamide)
3-Chloro-N-(3-nitrophenyl)propanamide is a synthetic organic compound featuring a chloroalkylamide backbone with a nitro-substituted phenyl group. This structure imparts reactivity suitable for applications in pharmaceutical intermediates and agrochemical synthesis. The presence of both chloro and nitro functional groups enhances its utility as a versatile building block in nucleophilic substitution and reduction reactions. Its crystalline solid form ensures stability under standard storage conditions, while its well-defined molecular weight (228.64 g/mol) facilitates precise stoichiometric use. The compound's purity and consistent performance make it a reliable choice for research and industrial processes requiring controlled functionalization of aromatic systems.
60284-53-9 structure
Product Name:3-Chloro-N-(3-nitrophenyl)propanamide
CAS No:60284-53-9
MF:C9H9ClN2O3
MW:228.63236117363
MDL:MFCD01213675
CID:1619410
PubChem ID:3465236
Update Time:2025-05-28
3-Chloro-N-(3-nitrophenyl)propanamide Chemical and Physical Properties
Names and Identifiers
-
- Propanamide, 3-chloro-N-(3-nitrophenyl)-
- G35508
- SCHEMBL4749088
- AKOS003868704
- 3-chloro-N-(3-nitrophenyl)propanamide
- NXXXXEHIXFYXNA-UHFFFAOYSA-N
- N-(3-nitrophenyl)-beta-chloropropionamide
- EN300-27508
- CS-0244306
- 60284-53-9
- Z240092564
- 3-Chloro-N-(3-nitrophenyl)propanamide
-
- MDL: MFCD01213675
- Inchi: 1S/C9H9ClN2O3/c10-5-4-9(13)11-7-2-1-3-8(6-7)12(14)15/h1-3,6H,4-5H2,(H,11,13)
- InChI Key: NXXXXEHIXFYXNA-UHFFFAOYSA-N
- SMILES: ClCCC(NC1C=CC=C(C=1)[N+](=O)[O-])=O
Computed Properties
- Exact Mass: 228.03027
- Monoisotopic Mass: 228.0301698g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 242
- 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
- XLogP3: 2
- Topological Polar Surface Area: 74.9?2
Experimental Properties
- PSA: 72.24
3-Chloro-N-(3-nitrophenyl)propanamide Security Information
- Signal Word:warning
- Hazard Statement: H303+H313+H333
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
3-Chloro-N-(3-nitrophenyl)propanamide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | C378748-50mg |
3-Chloro-N-(3-nitrophenyl)propanamide |
60284-53-9 | 50mg |
$ 50.00 | 2022-04-01 | ||
| TRC | C378748-100mg |
3-Chloro-N-(3-nitrophenyl)propanamide |
60284-53-9 | 100mg |
$ 95.00 | 2022-04-01 | ||
| TRC | C378748-500mg |
3-Chloro-N-(3-nitrophenyl)propanamide |
60284-53-9 | 500mg |
$ 320.00 | 2022-04-01 | ||
| Enamine | EN300-27508-1g |
3-chloro-N-(3-nitrophenyl)propanamide |
60284-53-9 | 95% | 1g |
$256.0 | 2023-09-10 | |
| Enamine | EN300-27508-5g |
3-chloro-N-(3-nitrophenyl)propanamide |
60284-53-9 | 95% | 5g |
$743.0 | 2023-09-10 | |
| Enamine | EN300-27508-10g |
3-chloro-N-(3-nitrophenyl)propanamide |
60284-53-9 | 95% | 10g |
$1101.0 | 2023-09-10 | |
| Enamine | EN300-27508-0.05g |
3-chloro-N-(3-nitrophenyl)propanamide |
60284-53-9 | 95.0% | 0.05g |
$42.0 | 2025-02-20 | |
| Enamine | EN300-27508-0.1g |
3-chloro-N-(3-nitrophenyl)propanamide |
60284-53-9 | 95.0% | 0.1g |
$66.0 | 2025-02-20 | |
| Enamine | EN300-27508-0.25g |
3-chloro-N-(3-nitrophenyl)propanamide |
60284-53-9 | 95.0% | 0.25g |
$92.0 | 2025-02-20 | |
| Enamine | EN300-27508-0.5g |
3-chloro-N-(3-nitrophenyl)propanamide |
60284-53-9 | 95.0% | 0.5g |
$175.0 | 2025-02-20 |
3-Chloro-N-(3-nitrophenyl)propanamide Related Literature
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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