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ethyl (2Z)-3-[bis(2-hydroxyethyl)amino]-2-cyanoprop-2-enoate (91005-83-3)
Identification
Name:
ethyl (2Z)-3-[bis(2-hydroxyethyl)amino]-2-cyanoprop-2-enoate
Synonyms:
NSC82504;AC1NSB3W;91005-83-3;NSC-82504;ethyl (Z)-3-[bis(2-hydroxyethyl)amino]-2-cyanoprop-2-enoate
CAS:
91005-83-3
Molecular Formula:
C
10
H
16
N
2
O
4
Molecular Weight:
228.245
InChI:
InChI=1/C10H16N2O4/c1-2-16-10(15)9(7-11)8-12(3-5-13)4-6-14/h8,13-14H,2-6H2,1H3/b9-8-
Molecular Structure:
Properties
Flash Point:
258°C
Boiling Point:
503°C at 760 mmHg
Density:
1.226g/cm
3
Refractive index:
1.521
Flash Point:
258°C
Safety Data
Other Product
ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate
ethyl (2Z)-3-(benzylamino)-2-cyanoprop-2-enoate
ethyl 3-(carbamoylamino)-2-cyanoprop-2-enoate
ethyl (2E)-3-[(tert-butylcarbamoyl)amino]-2-cyanoprop-2-enoate
ethyl (2Z)-3-(2-chlorophenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate
ethyl (2E)-3-(2-bromophenyl)-2-cyanoprop-2-enoate
ethyl (E)-3-(4-tert-butylphenyl)-2-cyanoprop-2-enoate
2-methylpropyl (2E)-3-cyanoprop-2-enoate
methyl (2E)-3-cyanoprop-2-enoate
Decyl 2-cyanoprop-2-enoate
hexadecyl 2-cyanoprop-2-enoate
ethyl 3-[2-(acetyloxy)-3-methylindolizin-1-yl]-2-cyanoprop-2-enoate
ethyl (2E)-3-[3-(acetyloxy)-1H-indol-2-yl]-2-cyanoprop-2-enoate
decyl (2E)-3-(butylamino)-2-cyanoprop-2-enoate
octyl (2E)-3-(butylamino)-2-cyanoprop-2-enoate
ethyl 3-(5-acetyl-7,8-dimethoxy-4,5-dihydropyrrolo[1,2-a]quinoxalin-1-yl)-2-cyanoprop-2-enoate
(2Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enoic acid
ethyl (2Z)-3-(bis{2-[(methylsulfonyl)oxy]ethyl}amino)-3-phenylprop-2-enoate
ethyl (2Z)-2-cyano-3-[(methylcarbamoyl)amino]prop-2-enoate
ethyl 3-(10-acetyl-7,8-dimethoxy-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl)-2-cyanoprop-2-enoate
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