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2-Butenedinitrile,2,3-diamino- (18514-52-8)
Identification
Name:
2-Butenedinitrile,2,3-diamino-
Synonyms:
Butenedinitrile,diamino- (8CI);1,2-Diamino-1,2-dicyanoethylene;2,3-Diamino-2-butenedinitrile;2,3-Dicyanoethenediamine;Diaminomaleodinitrile;
CAS:
18514-52-8
EINECS:
214-697-6
Molecular Formula:
C
4
H
4
N
4
Molecular Weight:
108.1
InChI:
InChI=1/C4H4N4/c5-1-3(7)4(8)2-6/h7-8H2
Molecular Structure:
Properties
Melting Point:
178 °C
Flash Point:
222.7°C
Boiling Point:
444.7°Cat760mmHg
Density:
1.319g/cm
3
Refractive index:
1.579
Flash Point:
222.7°C
Safety Data
Hazard Symbols
T: Toxic
F: Flammable
Other Product
2-Butenedinitrile
2-Butenedinitrile, 2,3-diamino-, (2Z)-, compd. with1,4,7,10,13,16-hexaoxacyclooctadecane (1:1)
2-Amino-3-[(phenylmethylene)amino]-2-butenedinitrile
2-Butenedinitrile, 2-(1-methylethyl)-3-phenyl-
2-Butenedinitrile, 2-(1,1-dimethylethyl)-3-phenyl-
2-Butenedinitrile, 2-mercapto-3-(phenylamino)-
2-Butenedinitrile, 2-mercapto-3-(methylthio)-
2-Butenedinitrile,(2Z)-
2-Butenedinitrile,2-chloro-, (2E)-
2-Butenedinitrile, 2-phenyl-, (E)-
2-Butenedinitrile, 2-amino-3-[(1H-indol-3-ylmethylene)amino]-
2-Butenedinitrile, 2-amino-3-[(2-methylpropylidene)amino]-
2-Butenedinitrile,2-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-
2-Butenedinitrile,2-amino-3-(2-buten-1-ylideneamino)-
2-Butenedinitrile, 2-amino-3-(2-phenyl-1-aziridinyl)-, (Z)-
2-Butenedinitrile, 2-amino-3-[(2-furanylmethylene)amino]-
2-Butenedinitrile, 2-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-
2-Amino-3-[[(4-nitrophenyl)methylene]amino]-2-butenedinitrile
2-Butenedinitrile,2-amino-3-[(1-cyanoethyl)amino]-
2-Butenedinitrile,2-amino-3-[(1-cyanoethylidene)amino]-
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