3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid structure
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Common Name | 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid | ||
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CAS Number | 71576-05-1 | Molecular Weight | 310.75600 | |
Density | 1.479g/cm3 | Boiling Point | N/A | |
Molecular Formula | C13H11ClN2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid |
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Synonym | More Synonyms |
Density | 1.479g/cm3 |
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Molecular Formula | C13H11ClN2O3S |
Molecular Weight | 310.75600 |
Exact Mass | 310.01800 |
PSA | 111.02000 |
LogP | 3.91630 |
Index of Refraction | 1.657 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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3-[[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]CARBAMOYL]PROPANOIC ACID |
4-((4-(4-Chlorophenyl)-2-thiazolyl)amino)-4-oxobutanoic acid |
4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid |
Butanoic acid,4-((4-(4-chlorophenyl)-2-thiazolyl)amino)-4-oxo |
Acide N(p-chlorophenyl-4 thiazolyl-2) succinamique [French] |
F 1683 |
4-(4-(4-chlorophenyl)thiazol-2-ylamino)-4-oxobutanoic acid |