3-(2-chlorophenyl)-2-cyano-prop-2-enamide
Modify Date: 2025-08-26 09:02:19
3-(2-chlorophenyl)-2-cyano-prop-2-enamide structure
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Common Name | 3-(2-chlorophenyl)-2-cyano-prop-2-enamide | ||
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| CAS Number | 3533-10-6 | Molecular Weight | 206.628 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 442.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C10H7ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.5±28.7 °C | |
| Name | 3-(2-chlorophenyl)-2-cyanoprop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 442.6±45.0 °C at 760 mmHg |
| Molecular Formula | C10H7ClN2O |
| Molecular Weight | 206.628 |
| Flash Point | 221.5±28.7 °C |
| Exact Mass | 206.024689 |
| PSA | 66.88000 |
| LogP | 1.38 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.639 |
| InChIKey | IZHILGRDFLIYQW-YVMONPNESA-N |
| SMILES | N#CC(=Cc1ccccc1Cl)C(N)=O |
| HS Code | 2926909090 |
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~82%
3-(2-chlorophen... CAS#:3533-10-6 |
| Literature: Wang, Dong-Yue; Xi, Guo-Hong; Ma, Jing-Jun; Wang, Chun; Zhang, Xiao-Chao; Wang, Qian-Qian Synthetic Communications, 2011 , vol. 41, # 20 p. 3060 - 3065 |
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~%
3-(2-chlorophen... CAS#:3533-10-6 |
| Literature: Li, Ping; Teng, Bo-Tao; Jin, Fa-Gen; Li, Xin-Sheng; Zhu, Wei-Dong; Xie, Jian-Wu Organic and Biomolecular Chemistry, 2012 , vol. 10, # 2 p. 244 - 247 |
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~%
3-(2-chlorophen... CAS#:3533-10-6 |
| Literature: Li, Ping; Teng, Bo-Tao; Jin, Fa-Gen; Li, Xin-Sheng; Zhu, Wei-Dong; Xie, Jian-Wu Organic and Biomolecular Chemistry, 2012 , vol. 10, # 2 p. 244 - 247 |
CAS#:3695-90-7
CAS#:6639-47-0| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| <2-Chlor-benzyliden>-cyan-acetamid |
| 3-(2-Chloro-phenyl)-2-cyano-acrylamide |
| 2-<2-Chlor-benzyliden>-cyan-acetamid |
| (2E)-3-(2-Chlorophenyl)-2-cyanoacrylamide |