Carbamic acid,N-(4-chlorophenyl)-, phenylmethyl ester structure
|
Common Name | Carbamic acid,N-(4-chlorophenyl)-, phenylmethyl ester | ||
|---|---|---|---|---|
| CAS Number | 6622-16-8 | Molecular Weight | 261.70400 | |
| Density | 1.298g/cm3 | Boiling Point | 352.6ºC at 760 mmHg | |
| Molecular Formula | C14H12ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.1ºC | |
| Name | benzyl 4-chlorophenylcarbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.298g/cm3 |
|---|---|
| Boiling Point | 352.6ºC at 760 mmHg |
| Molecular Formula | C14H12ClNO2 |
| Molecular Weight | 261.70400 |
| Flash Point | 167.1ºC |
| Exact Mass | 261.05600 |
| PSA | 38.33000 |
| LogP | 4.16170 |
| Index of Refraction | 1.629 |
| InChIKey | MCVYHOYRKULIFW-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Cl)cc1)OCc1ccccc1 |
| HS Code | 2924299090 |
|---|
|
~100%
Carbamic acid,N... CAS#:6622-16-8 |
| Literature: Yang, Bo; Shi, Luyan; Wu, Jingjing; Fang, Xiang; Yang, Xueyan; Wu, Fanhong Tetrahedron, 2013 , vol. 69, # 15 p. 3331 - 3337 |
|
~62%
Carbamic acid,N... CAS#:6622-16-8 |
| Literature: Yang, Haoran; Huang, Danfeng; Wang, Ke-Hu; Xu, Changming; Niu, Teng; Hu, Yulai Tetrahedron, 2013 , vol. 69, # 12 p. 2588 - 2593 |
|
~90%
Carbamic acid,N... CAS#:6622-16-8 |
| Literature: Chandrasekhar; Narsihmulu Tetrahedron Letters, 2000 , vol. 41, # 41 p. 7969 - 7972 |
|
~%
Carbamic acid,N... CAS#:6622-16-8 |
| Literature: Dube, Pascal; Fine Nathel, Noah F.; Vetelino, Michael; Couturier, Michel; Aboussafy, Claude Larrivee; Pichette, Simon; Jorgensen, Matthew L.; Hardink, Mark Organic Letters, 2009 , vol. 11, # 24 p. 5622 - 5625 |
|
~%
Carbamic acid,N... CAS#:6622-16-8 |
| Literature: Yang, Haoran; Huang, Danfeng; Wang, Ke-Hu; Xu, Changming; Niu, Teng; Hu, Yulai Tetrahedron, 2013 , vol. 69, # 12 p. 2588 - 2593 |
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
|
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
|
|
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
|
|
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
|
| 4-Chlor-carbanilsaeure-benzylester |