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2H-Azirin-2-imine (43142-29-6)
Identification
Name:
2H-Azirin-2-imine
Synonyms:
Azacyclopropenylidenimine
CAS:
43142-29-6
Molecular Formula:
C2H2 N2
Molecular Weight:
0
InChI:
InChI=1/C2H2N2/c3-2-1-4-2/h1,3H/b3-2-
Molecular Structure:
Properties
Boiling Point:
12.1°C at 760 mmHg
Density:
1.47g/cm
3
Refractive index:
1.7
Safety Data
Other Product
2H-Azirin-3-yl, 2-methyl-
2H-Azirin-3-yl
2H-Azirin-3-amine,2-ethenyl-N,N,2-trimethyl-
2H-Azirin-3-amine, N,N,2-trimethyl-2-phenyl-
2-Propenal, 3-(3-phenyl-2H-azirin-2-yl)-, (Z)-
2-Propenal, 3-(3-phenyl-2H-azirin-2-yl)-, (E)-
Ethanone, 1-(3-phenyl-2H-azirin-2-yl)- (9CI)
Ethanone, 1,1-(3-methyl-2H-azirin-2-ylidene)bis- (9CI)
Ethanone, 1-(2,3-dimethyl-2H-azirin-2-yl)- (9CI)
Methanone, (4-methoxyphenyl)(3-phenyl-2H-azirin-2-yl)-
3-methyl-2H-azirin-2-yl diphenylphosphine oxide
2H-Pyran-2-imine
2H-Thiopyran-2-imine
2H-Pyran-2-imine, tetrahydro-
N,N-Diethyl-2-methyl-2-(1,2,3-triphenyl-2-cyclopropen-1-yl)-2H-azirin-3-amine
2-Hexenoic acid, 6-(2-methyl-3-phenyl-2H-azirin-2-yl)-, methyl ester,(E)-
2-Hexenenitrile, 6-(2-methyl-3-phenyl-2H-azirin-2-yl)-, (E)-
2-Pentenoic acid, 5-(2-methyl-3-phenyl-2H-azirin-2-yl)-, methyl ester,(E)-
2-Propenoic acid, 3-[2'-(2H-azirin-3-yl)[1,1'-biphenyl]-2-yl]-, methylester, (E)-
2-Pentenenitrile, 2-methyl-4-(3-methyl-2H-azirin-2-ylidene)-, (2Z,4E)-
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