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2-Butenediamide,2-amino- (18486-76-5)
Identification
Name:
2-Butenediamide,2-amino-
Synonyms:
Butenediamide,amino- (8CI); 1-Amino-1,2-ethylenedicarboxamide
CAS:
18486-76-5
Molecular Formula:
C4H7 N3 O2
Molecular Weight:
0
InChI:
InChI=1/C4H7N3O2/c5-2(4(7)9)1-3(6)8/h1H,5H2,(H2,6,8)(H2,7,9)/b2-1-
Molecular Structure:
Properties
Flash Point:
250.839°C
Boiling Point:
491.151°C at 760 mmHg
Density:
1.385g/cm
3
Refractive index:
1.583
Flash Point:
250.839°C
Safety Data
Other Product
2-Butenediamide, (Z)-
(Z)-2-Methyl-2-butenediamide
(E)-2-Methyl-2-butenediamide
(E)-N-(Phenylacetyl)-2-butenediamide
2-Butenediamide,N-(2-ethylphenyl)-(9CI)
2-Butenediamide,2,3-dichloro-, (Z)- (9CI)
2-Butenediamide, N-phenyl-N'-(phenylmethyl)-
2-Butenediamide, N,N'-dihydroxy-, (E)-
2-Butenediamide, N-(2,5-dichlorophenyl)-, (Z)-
2-Butenediamide, N-(2,3-dichlorophenyl)-, (E)-
2-Butenediamide, N-(2,5-dichlorophenyl)-, (E)-
2-Butenediamide, N,N'-dioctyl-, (2E)-
2-Butenediamide, N,N'-diphenyl-, (2Z)-
2-Butenediamide, N,N'-dicyclohexyl-, (2E)-
2-Butenediamide,N1-(5-butyl-1,3,4-thiadiazol-2-yl)-
2-Butenediamide,N1-(5-methyl-1,3,4-thiadiazol-2-yl)-
2-Butenediamide,N1-(5-propyl-1,3,4-thiadiazol-2-yl)-
2-Butenediamide, N'-(2-ethylphenyl)-N,N-dimethyl-, (E)-
2-Butenediamide, N'-(2-chlorophenyl)-N,N-dimethyl-, (E)-
2-Butenediamide, N-(2-chlorophenyl)-N,N',N'-trimethyl-, (E)-
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