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3-(but-2-enoylamino)phenyl butan-2-ylcarbamate (17809-51-7)
Identification
Name:
3-(but-2-enoylamino)phenyl butan-2-ylcarbamate
Synonyms:
AC1L7LF1;[3-(but-2-enoylamino)phenyl] N-butan-2-ylcarbamate
CAS:
17809-51-7
Molecular Formula:
C
15
H
20
N
2
O
3
Molecular Weight:
276.3309
InChI:
InChI=1/C15H20N2O3/c1-4-7-14(18)17-12-8-6-9-13(10-12)20-15(19)16-11(3)5-2/h4,6-11H,5H2,1-3H3,(H,16,19)(H,17,18)
Molecular Structure:
Properties
Flash Point:
218.1°C
Boiling Point:
436.9°C at 760 mmHg
Density:
1.125g/cm
3
Refractive index:
1.553
Flash Point:
218.1°C
Safety Data
Other Product
3-(propanoylamino)phenyl butan-2-ylcarbamate
methyl butan-2-ylcarbamate
[3-(but-2-enoylamino)phenyl] N-ethylcarbamate
[3-(but-2-enoylamino)phenyl] N-propylcarbamate
[2-(prop-2-enoylamino)phenyl]boronic acid
3-(propanoylamino)phenyl propan-2-ylcarbamate
3-(acryloylamino)phenyl propan-2-ylcarbamate
[2-(aminomethyl)-5-(prop-2-enoylamino)phenyl]boronic acid
3-phenylpropyl propan-2-ylcarbamate
3-[(2-methylpentanoyl)amino]phenyl propan-2-ylcarbamate
3-[(2-methylpentanoyl)amino]phenyl prop-2-en-1-ylcarbamate
2-(But-2-enoylamino)acetic acid
2-amino-3-[(3-ethoxycarbonylprop-2-enoylamino)sulfamoyl]propanoic acid
3-[(3-carboxyprop-2-enoylamino)carbamoyl]prop-2-enoic acid
pentan-3-yl-[2-(prop-2-enoylamino)ethyl]azanium; sulfonatooxymethane
4-(3-carboxyprop-2-enoylamino)-2-hydroxy-benzoic acid
3-benzylsulfanyl-2-(prop-2-enoylamino)propanoic acid
methyl 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-5-hydroxybenzoate
1,2-diethenylbenzene; trimethyl-[3-(prop-2-enoylamino)propyl]azanium; chloride
phenyl pyridazin-3-ylcarbamate
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