9-Methyl-4-phenyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine (54123-09-0)

Identification
Name:	9-Methyl-4-phenyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
Synonyms:	Ro-11-1464
CAS:	54123-09-0
Molecular Formula:	C₁₅H₁₂N₄S
Molecular Weight:	280.3476
InChI:	InChI=1/C15H12N4S/c1-10-17-18-13-9-16-14(11-5-3-2-4-6-11)12-7-8-20-15(12)19(10)13/h2-8H,9H2,1H3
Molecular Structure:
Properties
Flash Point:	254.005°C
Boiling Point:	496.386°C at 760 mmHg
Density:	1.412g/cm³
Refractive index:	1.766
Flash Point:	254.005°C
Safety Data

Other Product

6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanamide,4-(2-chlorophenyl)-9-methyl-N-(1-methylethyl)-
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]- diazepine,2-bromo-4-(4-chlorophenyl)-9- methyl-
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,4-(2-chlorophenyl)-2-ethyl-9-methyl-
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,2-bromo-4-(2-chlorophenyl)-9-methyl-
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-carboxamide,4-(2-chlorophenyl)-9-methyl-
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-acetamide,4-(2-chlorophenyl)-9-methyl-
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoicacid, 4-(2-chlorophenyl)-9-methyl-
2-chloro-4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
2-bromo-4-(2-bromophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
2-bromo-4-(2-fluorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,2-bromo-4-(2,4-dichlorophenyl)-9-methyl-
6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-chlorophenyl)-9-(4-(3-methoxypropyl)-1-piperazinyl)-, monomethanesulfonate
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-[4-(trifluoromethyl)phenyl]-
6-(2-chlorophenyl)-1-methyl-N-[4-(trifluoromethyl)phenyl]-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-[4-(methylsulfonyl)phenyl]-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-[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)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-[2-(trifluoromethyl)phenyl]-
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,2-bromo-4-(2-chlorophenyl)-9-cyclohexyl-
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-methanol,4-(2-chlorophenyl)-a,9-dimethyl-
4-(2-Chlorophenyl)-2-ethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9-Methanol