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Chemical manufacturer | ||||
Name | 4-[(3-Chlorophenyl)Amino]-4-Oxobutanoic Acid |
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Synonyms | 3-[N-(3-chlorophenyl)carbamoyl]propanoic acid; 4-(3-chloroanilino)-4-oxobutanoic acid; 4-[(3-Chlorophenyl)amino]-4-oxobutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO3 |
Molecular Weight | 227.64 |
CAS Registry Number | 15386-96-6 |
SMILES | Clc1cc(NC(=O)CCC(=O)O)ccc1 |
InChI | 1S/C10H10ClNO3/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(14)15/h1-3,6H,4-5H2,(H,12,13)(H,14,15) |
InChIKey | FUYXHCXIVNUOJX-UHFFFAOYSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 481.667°C at 760 mmHg (Cal.) |
Flash point | 245.103°C (Cal.) |
Refractive index | 1.611 (Cal.) |
SDS | Available |
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(1) | B. Thimme Gowda, Sabine Foro, B. S. Saraswathi and Hartmut Fuess . N-(3-Chlorophenyl)succinamic acid , Acta Cryst (2010). E66, o842Â Â |
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Market Analysis Reports |
List of Reports Available for 4-[(3-Chlorophenyl)Amino]-4-Oxobutanoic Acid |