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Chemical manufacturer | ||||
Name | 4-[(2-Chloroacetyl)Amino]-Benzoic Acid Ethyl Ester |
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Synonyms | 4-[(2-Chloro-1-Oxoethyl)Amino]Benzoic Acid Ethyl Ester; 4-[(2-Chloroacetyl)Amino]Benzoic Acid Ethyl Ester; Ethyl 4-(2-Chloroethanoylamino)Benzoate |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO3 |
Molecular Weight | 241.67 |
CAS Registry Number | 26226-72-2 |
SMILES | C1=C(C=CC(=C1)C(OCC)=O)NC(CCl)=O |
InChI | 1S/C11H12ClNO3/c1-2-16-11(15)8-3-5-9(6-4-8)13-10(14)7-12/h3-6H,2,7H2,1H3,(H,13,14) |
InChIKey | ZVRJEYAQESBSSH-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 421.129°C at 760 mmHg (Cal.) |
Flash point | 208.491°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-[(2-Chloroacetyl)Amino]-Benzoic Acid Ethyl Ester |