ethyl (2E)-3-[bis(2-chloroethyl)amino]prop-2-enoate (18352-41-5)

Identification
Name:	ethyl (2E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
Synonyms:	NSC68117;AC1NS9XI;ethyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate;18352-41-5;NSC-68117
CAS:	18352-41-5
Molecular Formula:	C₉H₁₅Cl₂NO₂
Molecular Weight:	240.1269
InChI:	InChI=1/C9H15Cl2NO2/c1-2-14-9(13)3-6-12(7-4-10)8-5-11/h3,6H,2,4-5,7-8H2,1H3/b6-3+
Molecular Structure:
Properties
Flash Point:	143.5°C
Boiling Point:	313.7°C at 760 mmHg
Density:	1.175g/cm³
Refractive index:	1.489
Flash Point:	143.5°C
Safety Data

ethyl (2E)-3-(2-amino-4-chlorophenyl)prop-2-enoate
ethyl (2E)-3-{3-[bis(2-hydroxyethyl)amino]phenyl}prop-2-enoate
ethyl (2E)-3-(cyclohexyloxy)prop-2-enoate
ethyl (2E)-3-(diethoxyphosphoryl)prop-2-enoate
ethyl N-{(2E)-3-[bis(2-chloroethyl)amino]prop-2-enoyl}tryptophanate
(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{3-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate
(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{2-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate
(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{4-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate
methyl (2E)-3-{2-[bis(2-hydroxyethyl)amino]phenyl}prop-2-enoate
benzyl (2E)-3-[3,4-bis(benzyloxy)phenyl]prop-2-enoate
2-(diethylamino)ethyl (2E)-3-(4-ethoxyphenyl)prop-2-enoate
ethyl (2E)-3-(2-nitrophenyl)prop-2-enoate
ethyl (2E)-3-(4-broMo-2-nitrophenyl)prop-2-enoate
(2E)-3-{4-[bis(2-chloroethyl)amino]phenyl}-2-cyano-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]prop-2-enamide
ethyl (2E)-3-amino-2-nitroso-3-(2-oxoimidazolidin-1-yl)prop-2-enoate
2-[(pyridin-3-ylcarbonyl)amino]ethyl (2E)-3-(thiophen-2-yl)prop-2-enoate
ethyl (2E)-3-[4-(acetyloxy)-3-methoxyphenyl]prop-2-enoate
ethyl (2E)-3-(pyridin-4-yl)prop-2-enoate
ethyl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
(2E)-3-{3-[bis(2-chloroethyl)amino]phenyl}prop-2-enoic acid