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Pyrrolo[3,4-d][2]benzazepin-3(2H)-one,8-chloro-6-(2-chlorophenyl)-1,4-dihydro- (89052-67-5)
Identification
Name:
Pyrrolo[3,4-d][2]benzazepin-3(2H)-one,8-chloro-6-(2-chlorophenyl)-1,4-dihydro-
Synonyms:
Ro 22-8515
CAS:
89052-67-5
Molecular Formula:
C18H12 Cl2 N2 O
Molecular Weight:
343.2067
InChI:
InChI=1/C18H12Cl2N2O/c19-10-5-6-11-13(7-10)17(12-3-1-2-4-16(12)20)21-9-15-14(11)8-22-18(15)23/h1-7H,8-9H2,(H,22,23)
Molecular Structure:
Properties
Flash Point:
301.2°C
Boiling Point:
574.4°Cat760mmHg
Density:
1.46g/cm
3
Refractive index:
1.711
Flash Point:
301.2°C
Safety Data
Other Product
2H-1-Benzazepin-2-one,8-chloro-3-(4-chlorophenyl)-1,3,4,5-tetrahydro-
3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1,5-dihydro-2H-1-benzazepin-2-one
2H-Pyrrolo[2,3-b]quinoxalin-2-one,3-chloro-1-(4-chlorophenyl)-1,3-dihydro-
8-METHOXY-1,3-DIHYDRO-2H-3-BENZAZEPIN-2-ONE
1H-2-Benzazepin-1-one,6-[3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy]-2,3,4,5-tetrahydro-
2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-, (3S,4R)-
2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-, (3R,4S)-
2H-3-Benzazepin-2-one, 8-chloro-1,3,4,5-tetrahydro-1-methyl-
2H-3-Benzazepin-2-one, 1,3-dihydro-
Pyrrolo[3,4-b]indol-3(2H)-one,2-(4-chlorophenyl)-1,4-dihydro-4-methyl-1-phenyl-
5H-2-Benzazepin-5-one,7-chloro-1-(2-chlorophenyl)-4-[(dimethylamino)methylene]-3,4-dihydro-
8-chloro-1-(2-chlorophenyl)-5H-2-benzazepin-5-one
2H-1-Benzazepin-2-one,5-amino-1,3-dihydro-8-[(3-methoxyphenyl)amino]-
Pyrrolo[3,4-b]indol-3(2H)-one,1-(2-chlorophenyl)-1,4-dihydro-4-methyl-2-phenyl-
5H-2-Benzazepin-5-one,7-chloro-3,4-dihydro-4-[[(3-hydroxypropyl)amino]methylene]-1-phenyl-
2H-1-Benzazepin-2-one,3-chloro-1,3,4,5-tetrahydro-
2H-Indol-2-one,1-acetyl-6-chloro-3-[(4-chlorophenyl)methoxymethylene]-1,3-dihydro-
2H-1-Benzazepin-2-one,1-[3-[bis(1-methylethyl)amino]propyl]-3-(4-chlorophenyl)-1,3,4,5-tetrahydro-
5H-2-Benzazepin-5-one,8-chloro-4-[(dimethylamino)methylene]-3,4-dihydro-1-phenyl-
2H-1-Benzazepin-2-one,4-ethoxy-1,5-dihydro-
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