Name | ethyl 4-[(2-chloroacetyl)amino]benzoate |
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Synonyms |
ethyl 4-[(chloroacetyl)amino]benzoate
MFCD00018909 ethyl 4-(2-chloroacetylamino)benzoate ethyl p-chloroacetylaminobenzoate ethyl 4-chloroacetamidobenzoate 4-(2-chloro-acetylamino)-benzoic acid ethyl ester ethyl 4-(2-chloroacetamido)benzoate 4-(2-Chlor-acetylamino)-benzoesaeure-aethylester F3358-0383 |
Density | 1.283g/cm3 |
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Boiling Point | 421.1ºC at 760mmHg |
Melting Point | 110-114ºC(lit.) |
Molecular Formula | C11H12ClNO3 |
Molecular Weight | 241.67100 |
Flash Point | 208.5ºC |
Exact Mass | 241.05100 |
PSA | 55.40000 |
LogP | 2.11360 |
Vapour Pressure | 2.67E-07mmHg at 25°C |
Index of Refraction | 1.57 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Hazard Codes | Xi: Irritant; |
RIDADR | NONH for all modes of transport |
Precursor 4 | |
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DownStream 3 | |