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1H-1-Benzazepine-1-carboxamide,2,3,4,5-tetrahydro-3-phenyl- (16967-72-9)
Identification
Name:
1H-1-Benzazepine-1-carboxamide,2,3,4,5-tetrahydro-3-phenyl-
Synonyms:
NSC 107333
CAS:
16967-72-9
Molecular Formula:
C17H18 N2 O
Molecular Weight:
0
InChI:
InChI=1/C17H18N2O/c18-17(20)19-12-15(13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)19/h1-9,15H,10-12H2,(H2,18,20)
Molecular Structure:
Properties
Flash Point:
220.8°C
Boiling Point:
441.5°Cat760mmHg
Density:
1.169g/cm
3
Refractive index:
1.612
Flash Point:
220.8°C
Safety Data
Other Product
1H-3-Benzazepine,2,3,4,5-tetrahydro-1-phenyl-
1H-1-Benzazepine-4-carboxamide,8-chloro-2,3,4,5-tetrahydro-1-methyl-N-(5-methyl-3-isoxazolyl)-2,5-dioxo-
1H-1-Benzazepine-3-carboxamide, 2,3,4,5-tetrahydro-2-methoxy-1,3,5-trimethyl-N-phenyl-, (2R,3R,5R)-rel-
1H-1-Benzazepine-1-acetamide,3-azido-N-(1,1-dimethylethyl)-2,3,4,5-tetrahydro-2-oxo-5-phenyl-
3H-3-Benzazepine-3-carboxamide,N-(2-chloroethyl)-1,2,4,5-tetrahydro-7,8-dimethoxy-1-phenyl-, (R)-
1H-1-Benzazepine-1-acetamide,3-[[[(4-chlorophenyl)amino]carbonyl]amino]-N-(1,1-dimethylethyl)-2,3,4,5-tetrahydro-2-oxo-5-phenyl-
1H-1-Benzazepine-1-acetamide,N-(1,1-dimethylethyl)-2,3,4,5-tetrahydro-3-[[[(4-methylphenyl)amino]carbonyl]amino]-2-oxo-5-phenyl-
1H-1-Benzazepine-3-carbonitrile, 2,3,4,5-tetrahydro-4-oxo-2-phenyl-
1H-1-Benzazepine-3-carboxylic acid,2,3,4,5-tetrahydro-4-oxo-2-phenyl-, ethyl ester
1H-2-Benzazepine, 2,3,4,5-tetrahydro-5-phenyl-, ethanedioate (1:1)
1H-3-Benzazepine, 2,3,4,5-tetrahydro-3-methyl-1-phenyl-
1H-2-Benzazepine, 3-ethoxy-4-methyl-1-phenyl-
1H-2-Benzazepine, 3-ethoxy-1-phenyl-4-(phenylmethyl)-
1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-
1H-3-Benzazepine, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-
1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-1-phenyl-, (S)-
1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-1-phenyl-
1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-1-phenyl-,methanesulfonate
1H-3-Benzazepine, 2,3,4,5-tetrahydro-8,9-dimethoxy-1-phenyl-,hydrochloride
1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-1-phenyl-, (R)-
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