Cas no 93299-49-1 (N-(2-chloroquinolin-3-yl)methylidenehydroxylamine)
N-(2-chloroquinolin-3-yl)methylidenehydroxylamine Chemical and Physical Properties
Names and Identifiers
-
- 3-Quinolinecarboxaldehyde,2-chloro-, oxime
- 2-Chloro-3-quinolinecarbaldehyde oxime
- 2-Chloro-3-quinolinecarboxaldehyde oxime
- 2-CHLOROQUINOLINE-3-ALDOXIME
- 2-Chloroquinoline-3-carboxaldehyde oxime
- 2-CHLORO-3-(HYDROXYIMINOMETHYL)-QUINOLINE
- 2-chloro-3-formylquinoline oxime
- 2-Chloro-3-quinolinylaldoxime
- 2-chlorochinoline-3-aldoxime
- 2-chloroquinoline-3-carboxaldoxime
- N-(2-chloroquinolin-3-yl)methylidenehydroxylamine
- J-501850
- (E)-2-chloroquinoline-3-carbaldehyde oxime
- Z49568737
- HMS1783E12
- SCHEMBL5904733
- EN300-15709
- AKOS001063371
- 113232-02-3
- 93299-49-1
- CS-0235469
- (NE)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine
- 2-Chloroquinoline-3-carbaldehyde oxime
- N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine
- 3-Quinolinecarboxaldehyde,2-chloro-,oxime
-
- Inchi: 1S/C10H7ClN2O/c11-10-8(6-12-14)5-7-3-1-2-4-9(7)13-10/h1-6,14H/b12-6+
- InChI Key: KTZXCDZMISQMMF-WUXMJOGZSA-N
- SMILES: ClC1=C(/C=N/O)C=C2C=CC=CC2=N1
Computed Properties
- Exact Mass: 206.02500
- Monoisotopic Mass: 206.0246905g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 1
- Complexity: 222
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.9
- Topological Polar Surface Area: 45.5?2
Experimental Properties
- Melting Point: 151-152°C
- PSA: 45.48000
- LogP: 2.69630
N-(2-chloroquinolin-3-yl)methylidenehydroxylamine Security Information
- Hazard Statement: Irritant
-
Hazardous Material Identification:
- HazardClass:IRRITANT
N-(2-chloroquinolin-3-yl)methylidenehydroxylamine Customs Data
- HS CODE:2933499090
- Customs Data:
China Customs Code:
2933499090Overview:
2933499090. Other compounds containing quinoline or isoquinoline ring system [but not further fused]. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date
Summary:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
N-(2-chloroquinolin-3-yl)methylidenehydroxylamine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM242454-5g |
2-Chloroquinoline-3-carbaldehyde oxime |
93299-49-1 | 97% | 5g |
$457 | 2021-08-04 | |
| A2B Chem LLC | AD01926-2.5g |
2-Chloroquinoline-3-carbaldehyde oxime |
93299-49-1 | 88% | 2.5g |
$475.00 | 2024-07-18 | |
| A2B Chem LLC | AD01926-5g |
2-Chloroquinoline-3-carbaldehyde oxime |
93299-49-1 | 88% | 5g |
$686.00 | 2024-07-18 | |
| A2B Chem LLC | AD01926-10g |
2-Chloroquinoline-3-carbaldehyde oxime |
93299-49-1 | 88% | 10g |
$1001.00 | 2024-07-18 | |
| Chemenu | CM242454-1g |
2-Chloroquinoline-3-carbaldehyde oxime |
93299-49-1 | 97% | 1g |
$181 | 2022-08-31 | |
| Chemenu | CM242454-5g |
2-Chloroquinoline-3-carbaldehyde oxime |
93299-49-1 | 97% | 5g |
$484 | 2022-08-31 | |
| Crysdot LLC | CD11010580-5g |
2-Chloroquinoline-3-carbaldehyde oxime |
93299-49-1 | 97% | 5g |
$484 | 2024-07-19 | |
| A2B Chem LLC | AD01926-50mg |
2-Chloroquinoline-3-carbaldehyde oxime |
93299-49-1 | 88% | 50mg |
$72.00 | 2024-07-18 | |
| A2B Chem LLC | AD01926-100mg |
2-Chloroquinoline-3-carbaldehyde oxime |
93299-49-1 | 88% | 100mg |
$92.00 | 2024-07-18 | |
| A2B Chem LLC | AD01926-250mg |
2-Chloroquinoline-3-carbaldehyde oxime |
93299-49-1 | 88% | 250mg |
$117.00 | 2024-07-18 |
N-(2-chloroquinolin-3-yl)methylidenehydroxylamine Related Literature
-
Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
-
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
-
Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
93299-49-1 (N-(2-chloroquinolin-3-yl)methylidenehydroxylamine) Related Products
- 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)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 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)