4H-1,2-Diazepine,5,6-dihydro-3,7-diphenyl- (13338-06-2)

Identification
Name:	4H-1,2-Diazepine,5,6-dihydro-3,7-diphenyl-
Synonyms:	NSC148978; NSC 620115
CAS:	13338-06-2
Molecular Formula:	C17H16 N2
Molecular Weight:	248.3223
InChI:	InChI=1/C17H16N2/c1-3-8-14(9-4-1)16-12-7-13-17(19-18-16)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
Molecular Structure:
Properties
Flash Point:	167°C
Boiling Point:	365.2°Cat760mmHg
Density:	1.07g/cm³
Refractive index:	1.605
Flash Point:	167°C
Safety Data

Other Product

4H-Thieno[2,3-e][1,3]diazepine,7,8-dihydro-7-methyl-4-phenyl-6-(2-phenylethyl)-, (E)-2-butenedioate(1:1)
4H-Thieno[2,3-e][1,3]diazepine,7,8-dihydro-7-methyl-4-phenyl-6-[(phenylsulfonyl)methyl]-,(E)-2-butenedioate (1:1)
4H-Thieno[2,3-e][1,3]diazepine, 6-ethyl-7,8-dihydro-7-methyl-4-phenyl-,(E)-2-butenedioate (1:1)
6-(2-chlorophenyl)-3-methyl-5,6-dihydro-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine
6-(2-chlorophenyl)-1-methyl-N-(1-methyl-2-phenylethyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
4H-1,2-Diazepine, 5,6-dihydro-3,7-diphenyl-5,5-bis(trifluoromethyl)-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-3-quinolinyl-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-[3-(trifluoromethyl)phenyl]-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-(3-pyridinylsulfonyl)-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-(1-methylethyl)-
6-(2-chlorophenyl)-1-methyl-N-(1-methylethyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-(1H-pyrrol-2-ylsulfonyl)-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-[2-(trifluoromethyl)phenyl]-
6-(2-chlorophenyl)-1-methyl-N-(2-phenylpropyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
6-(2-chlorophenyl)-N-(furan-2-ylmethyl)-1-methyl-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
6-(2-chlorophenyl)-N-(furan-2-ylsulfonyl)-1-methyl-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
6-(2-chlorophenyl)-1-methyl-N-(thiophen-2-ylsulfonyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide
4H-1,2-Oxazine-5-carbonitrile,5,6-dihydro-6-oxo-5-(2-oxo-1-phenylpropyl)-3,4-diphenyl-
5,6-DIHYDRO-5-METHYL-6-OXO-4H-IMIDAZO[1,5-A]THIENO[2,3-F][1,4]DIAZEPINE-3-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER
4H-Pyrrolo(1,2-a)thieno(3,2-f)(1,4)diazepine, 5,6-dihydro-6-(1,3-benzodioxol-5-yl)-3-methyl-