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Ethanone,1-phenyl-2-(1-pyrrolidinylimino)- (24342-45-8)
Identification
Name:
Ethanone,1-phenyl-2-(1-pyrrolidinylimino)-
Synonyms:
Acetophenone,2-(1-pyrrolidinylimino)- (8CI)
CAS:
24342-45-8
Molecular Formula:
C12H14 N2 O
Molecular Weight:
202.256
InChI:
InChI=1/C12H14N2O/c15-12(11-6-2-1-3-7-11)10-13-14-8-4-5-9-14/h1-3,6-7,10H,4-5,8-9H2/b13-10+
Molecular Structure:
Properties
Flash Point:
151.198°C
Boiling Point:
326.394°C at 760 mmHg
Density:
1.114g/cm
3
Refractive index:
1.582
Flash Point:
151.198°C
Safety Data
Other Product
Ethanone,1-[4-(phenylthio)phenyl]-2-(1-pyrrolidinylimino)-
Ethanone,1-(4-nitrophenyl)-2-(1-pyrrolidinylimino)-
Ethanone,1-(4-methoxyphenyl)-2-(1-pyrrolidinylimino)-
Ethanone,1-(4-methylphenyl)-2-(1-pyrrolidinylimino)-
Ethanone,1-(4-chlorophenyl)-2-(1-pyrrolidinylimino)-
Ethanone,1-[1,1'-biphenyl]-4-yl-2-(1-pyrrolidinylimino)-
ACETOPHENONE, 4-PHENOXY-2-(1-PYRROLIDINYLIMINO)-
Butanamide, N-(methylsulfonyl)-2-(1-pyrrolidinylimino)-
Benzeneacetaldehyde, a-(1-pyrrolidinylimino)-
Benzeneacetamide, N-(methylsulfonyl)-a-(1-pyrrolidinylimino)-
Sulfamic acid, [(4-nitrophenyl)(1-pyrrolidinylimino)acetyl]-, ethyl ester
Sulfamic acid, [(4-nitrophenyl)(1-pyrrolidinylimino)methyl]-, methyl ester
Ethanone,1-[2-(trifluoromethoxy)phenyl]-
Ethanone,2-amino-1-phenyl-
Ethanone,2-nitro-1-phenyl-
Ethanone,2-methoxy-1-phenyl-
Ethanone,1-[2-(acetyloxy)phenyl]-
Ethanone,2-(acetyloxy)-1-phenyl-
Ethanone,1-[2-(trifluoromethyl)phenyl]-
Ethanone,1-[2-(benzoyloxy)phenyl]-
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