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Benzeneacetamide, a-1-cyclohexen-1-yl- (6974-76-1)
Identification
Name:
Benzeneacetamide, a-1-cyclohexen-1-yl-
Synonyms:
NSC21329
CAS:
6974-76-1
Molecular Formula:
C14H17 N O
Molecular Weight:
215.2909
InChI:
InChI=1/C14H17NO/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-9,13H,2,5-6,10H2,(H2,15,16)
Molecular Structure:
Properties
Flash Point:
182.1°C
Boiling Point:
377.4°Cat760mmHg
Density:
1.109g/cm
3
Refractive index:
1.58
Flash Point:
182.1°C
Safety Data
Other Product
Benzeneacetamide, a-(benzoylbutylamino)-N-1-cyclohexen-1-yl-
Benzeneacetamide,N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxy-
Benzeneacetamide,N-[2-(1-cyclohexen-1-yl)ethyl]-a-(formylphenylamino)-
Benzeneacetamide, a-[(2-amino-5-iodobenzoyl)butylamino]-N-1-cyclohexen-1-yl-
Benzeneacetamide, N-3-cyclopenten-1-yl-
3-Cyclohexen-1-yl
Benzene,cyclohexen-1-yl-
Benzeneacetamide, a-(1-methylethylidene)-
Benzeneacetamide,N-1-naphthalenyl-
Benzeneacetamide, a-[1-(acetyloxy)cyclohexyl]-
Benzeneacetamide, a-(1-hydroxycyclohexyl)-
Benzeneacetamide, a-(1-methylethyl)-
Benzeneacetamide,N-(1-methylethyl)-
Benzeneacetamide, a-(1-ethylpropyl)-
Benzeneacetamide, 4-(1-methylethoxy)-
Benzeneacetamide, N-(1-phenylethyl)-
Benzeneacetamide, 2-(1-hydroxypropyl)-
Benzene,1-cyclohexen-1-yl-
1-cyclohexen-1-yl acetate
Bi-1-cyclohexen-1-yl
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