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2-(aziridin-1-yl)but-3-en-1-yl butanoate (5110-75-8)
Identification
Name:
2-(aziridin-1-yl)but-3-en-1-yl butanoate
Synonyms:
NSC528720;AC1L7189;NSC-528720;2-(aziridin-1-yl)but-3-enyl butanoate;5110-75-8
CAS:
5110-75-8
Molecular Formula:
C
10
H
17
NO
2
Molecular Weight:
183.2475
InChI:
InChI=1/C10H17NO2/c1-3-5-10(12)13-8-9(4-2)11-6-7-11/h4,9H,2-3,5-8H2,1H3
Molecular Structure:
Properties
Flash Point:
89.8°C
Boiling Point:
244.6°C at 760 mmHg
Density:
1.032g/cm
3
Refractive index:
1.489
Flash Point:
89.8°C
Safety Data
Other Product
ethyl 3-(aziridin-1-yl)butanoate
1-(aziridin-1-yl)but-3-en-2-yl ethyl carbonate
2-(aziridin-1-yl)but-3-en-1-yl ethyl carbonate
2-(aziridin-1-yl)but-3-en-1-yl hexadecanoate
2-(aziridin-1-yl)but-3-en-1-yl phenylcarbamate
1-(aziridin-1-yl)-2-methylbut-3-en-2-ol
1-(aziridin-1-yl)prop-2-en-1-yl acetate
cholest-5-en-3-yl bis(aziridin-1-yl)phosphinate
3-(aziridin-1-yl)-N,N-di(prop-2-en-1-yl)propanamide
2-(aziridin-1-yl)-3-methoxyquinoxaline
2-methylcyclohexyl 3-(aziridin-1-yl)propanoate
2-nitrobutyl 3-(aziridin-1-yl)propanoate
2-phenylethyl 3-(aziridin-1-yl)propanoate
2-aziridin-1-ylbut-3-en-1-yl (2E)-3-phenylprop-2-enoate
ethyl 2-cyano-2-(cyclohex-1-en-1-yl)butanoate
ethyl 2-(cyclohex-1-en-1-yl)butanoate
2-(aziridin-1-yl)ethanethiol
undec-10-en-1-yl butanoate
ethyl 4-{4-[(1E)-3-methyl-3-(2-methylpropyl)triaz-1-en-1-yl]phenyl}butanoate
2-(aziridin-1-yl)-3-(morpholin-4-yl)quinoxaline
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