Identification |
Name: | Benzoic acid,4-[(2-chloroacetyl)amino]-, ethyl ester |
Synonyms: | Benzoicacid, 4-[(chloroacetyl)amino]-, ethyl ester (9CI); Benzoic acid,p-(2-chloroacetamido)-, ethyl ester (6CI,7CI,8CI); Ethyl4-(2-chloroacetamido)benzoate; Ethyl 4-(chloroacetamido)benzoate; Ethyl4-chloroacetylaminobenzoate; Ethyl p-(2-chloroacetamido)benzoate;N-(Chloroacetyl)-4-(ethoxycarbonyl)aniline; NSC 54533 |
CAS: | 26226-72-2 |
Molecular Formula: | C11H12 Cl N O3 |
Molecular Weight: | 241.67 |
InChI: | InChI=1/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) |
Molecular Structure: |
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Properties |
Melting Point: | 110-114 °C(lit.)
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Flash Point: | 208.5°C |
Boiling Point: | 421.1°Cat760mmHg |
Density: | 1.283g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 208.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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