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Name | (2Z)-4-[(2,5-Dichlorophenyl)Amino]-4-Oxo-2-Butenoic Acid |
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Synonyms | (2{Z})-4-[(2,5-dichlorophenyl)amino]-4-oxobut-2-enoic acid; (2Z)-3-[N-(2,5-dichlorophenyl)carbamoyl]prop-2-enoic acid; 3-(2,5-Dichloro-phenylcarbamoyl)-acrylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H7Cl2NO3 |
Molecular Weight | 260.07 |
CAS Registry Number | 306935-76-2 |
SMILES | C1=CC(=C(C=C1Cl)NC(=O)/C=C\C(=O)O)Cl |
InChI | 1S/C10H7Cl2NO3/c11-6-1-2-7(12)8(5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3- |
InChIKey | WSKTYRGKGHEEDM-ARJAWSKDSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 140-144°C (Expl.) |
Boiling point | 476.5±45.0°C at 760 mmHg (Cal.) |
Flash point | 242.0±28.7°C (Cal.) |
Refractive index | 1.651 (Cal.) |
Safety Code | S26;S37;S60 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
(1) | K. Shakuntala, B. Thimme Gowda, Miroslav TokarcÃk and Jozef KozÃsek . N-(2,5-Dichlorophenyl)maleamic acid , Acta Cryst (2009). E65, o3119Â Â |
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Market Analysis Reports |
List of Reports Available for (2Z)-4-[(2,5-Dichlorophenyl)Amino]-4-Oxo-2-Butenoic Acid |