Benzoic acid,2-[(2-ethoxy-2-oxoacetyl)amino] structure
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Common Name | Benzoic acid,2-[(2-ethoxy-2-oxoacetyl)amino] | ||
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| CAS Number | 51679-85-7 | Molecular Weight | 237.20900 | |
| Density | 1.382g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H11NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(2-ethoxy-2-oxoacetyl)amino]benzoic acid |
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| Synonym | More Synonyms |
| Density | 1.382g/cm3 |
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| Molecular Formula | C11H11NO5 |
| Molecular Weight | 237.20900 |
| Exact Mass | 237.06400 |
| PSA | 92.70000 |
| LogP | 0.95940 |
| Index of Refraction | 1.597 |
| InChIKey | MYXIPVXKCGHPIQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(=O)Nc1ccccc1C(=O)O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2924299090 |
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Benzoic acid,2-... CAS#:51679-85-7 |
| Literature: Novo Nordisk A/S Patent: US6225329 B1, 2001 ; |
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~60%
Benzoic acid,2-... CAS#:51679-85-7 |
| Literature: Shemchuk; Chernykh; Arzumanov; Krys'kiv Russian Journal of Organic Chemistry, 2007 , vol. 43, # 5 p. 719 - 722 |
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Benzoic acid,2-... CAS#:51679-85-7 |
| Literature: Bayer Chemische Berichte, 1882 , vol. 15, p. 778 |
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Benzoic acid,2-... CAS#:51679-85-7 |
| Literature: Yoneda, Ko; Hori, Yukari; Ohba, Masaaki; Kitagawa, Susumu Chemistry Letters, 2008 , vol. 37, # 1 p. 64 - 65 |
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Benzoic acid,2-... CAS#:51679-85-7 |
| Literature: Mauthner; Suida Monatshefte fuer Chemie, 1888 , vol. 9, p. 732 Monatshefte fuer Chemie, 1890 , vol. 11, p. 374 |
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~%
Benzoic acid,2-... CAS#:51679-85-7 |
| Literature: Mauthner; Suida Monatshefte fuer Chemie, 1888 , vol. 9, p. 732 Monatshefte fuer Chemie, 1890 , vol. 11, p. 374 |
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~%
Benzoic acid,2-... CAS#:51679-85-7 |
| Literature: Baeyer Chemische Berichte, 1882 , vol. 15, p. 783 Chemische Berichte, 1883 , vol. 16, p. 2192,2193 |
| HS Code | 2924299090 |
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| 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% |
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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-carboxyoxanilic acid ethyl ester |
| Benzoic acid,2-((ethoxyoxoacetyl)amino) |
| (2-carboxy-phenyl)-oxalamic acid ethyl ester |
| 2-{[ethoxy(oxo)acetyl]amino}benzoic acid |
| N-ethoxyoxalyl-anthranilic acid |
| N-Aethoxyoxalyl-anthranilsaeure |
| 2-(ethoxyoxalylamino)benzoic acid |
| (2-Carboxy-phenyl)-oxamidsaeureaethylester |