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1H-1-Benzazepine-2,5-dione,3,4-dihydro-7,8-dimethyl- (88892-77-7)
Identification
Name:
1H-1-Benzazepine-2,5-dione,3,4-dihydro-7,8-dimethyl-
Synonyms:
NSC 378722
CAS:
88892-77-7
Molecular Formula:
C12H13 N O2
Molecular Weight:
203.2371
InChI:
InChI=1/C12H13NO2/c1-7-5-9-10(6-8(7)2)13-12(15)4-3-11(9)14/h5-6H,3-4H2,1-2H3,(H,13,15)
Molecular Structure:
Properties
Flash Point:
191.8°C
Boiling Point:
436.3°Cat760mmHg
Density:
1.157g/cm
3
Refractive index:
1.554
Flash Point:
191.8°C
Safety Data
Other Product
1H-2-Benzazepine-1,3(2H)-dione,2-[5-[4-(4-chlorophenyl)-1-piperidinyl]pentyl]-4,5-dihydro-
1H-2-Benzazepine-1,3(2H)-dione,4,5-dihydro-2-[5-(4-phenyl-1-piperidinyl)pentyl]-
1H-1-Benzazepine-2,5-dione,8-chloro-1-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-4-[(dimethylamino)methylene]-3,4-dihydro-
1H-1-Benzazepine-2,5-dione, 8-chloro-3,4-dihydro-
1H-1-Benzazepine-2,5-dione,8-chloro-4-[(dimethylamino)methylene]-3,4-dihydro-1-phenyl-
1H-1-Benzazepine-2,5-dione, 3,4-dihydro-7-iodo-
1H-1-Benzazepine-2,5-dione, 7-bromo-3,4-dihydro-
1H-1-Benzazepine-2,5-dione, 7-chloro-3,4-dihydro-
1H-1-Benzazepine-2,5-dione,8-chloro-4-[(dimethylamino)methylene]-3,4-dihydro-
1H-1-Benzazepine-4-carboxylic acid,2,3-dihydro-5-hydroxy-7-methoxy-2-oxo-, ethyl ester
1H-1-Benzazepine-2,5-dione, 3,4-dihydro-7-methyl-, 5-oxime
1H-1-Benzazepine-2,5-dione, 7-bromo-3,4-dihydro-, 5-oxime
1H-1-Benzazepine-2,5-dione,3-hydroxy-8-methyl-
7-(3-chloro-2-hydroxypropyl)-8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
1H-1-Benzazepine-2,5-dione,7-chloro-4-[(dimethylamino)methylene]-3,4-dihydro-
1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-8-[[2-(4-phenyl-1-piperazinyl)ethyl]amino]-7-(3-phenylpropyl)-
1H-Purine-2,6-dione,7-(3-fluoro-2-hydroxypropyl)-3,7-dihydro-1,3-dimethyl-8-(4-morpholinyl)-
1H-1-Benzazepine-2,5-dione, 3,4-dihydro-, 5-oxime
1H-2-Benzazepine-1,5(2H)-dione,6,7,8,9-tetrachloro-3,4-dihydro-2,4-dimethyl-4-phenyl-
1H-1-Benzazepine, 7-fluoro-2,5-dihydro-2,3-dimethyl-
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