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Chemical manufacturer since 1998 | ||||
Name | Methyl 4-[(3-Chloropropanoyl)Amino]Benzoate |
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Synonyms | 4-(3-Chloro-propionylamino)-benzoic acid methyl ester; methyl 4-(3-chloropropanoylamino)benzoate; Methyl4-[(3-chloropropanoyl)amino]benzoate |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO3 |
Molecular Weight | 241.67 |
CAS Registry Number | 160313-42-8 |
SMILES | COC(=O)C1=CC=C(C=C1)NC(=O)CCCl |
InChI | 1S/C11H12ClNO3/c1-16-11(15)8-2-4-9(5-3-8)13-10(14)6-7-12/h2-5H,6-7H2,1H3,(H,13,14) |
InChIKey | ZGEJOSXYYOIJQQ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 431.3±30.0°C at 760 mmHg (Cal.) |
Flash point | 214.6±24.6°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 4-[(3-Chloropropanoyl)Amino]Benzoate |