6(5H)-Phenanthridinone,5-[3-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-yl]- (125030-71-9)

Identification
Name:	6(5H)-Phenanthridinone,5-[3-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-yl]-
Synonyms:	6(5H)-Phenanthridinone,5-[3-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propynyl]-(9CI); 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,6(5H)-phenanthridinone deriv.; Ro 24-4736; Ro 244736
CAS:	125030-71-9
Molecular Formula:	C31H20 Cl N5 O S
Molecular Weight:	546.0414
InChI:	InChI=1/C31H20ClN5OS/c1-19-34-35-28-18-33-29(24-13-4-6-14-26(24)32)25-17-20(39-31(25)37(19)28)9-8-16-36-27-15-7-5-11-22(27)21-10-2-3-12-23(21)30(36)38/h2-7,10-15,17H,16,18H2,1H3
Molecular Structure:
Properties
Flash Point:	449.5°C
Boiling Point:	819.6°Cat760mmHg
Density:	1.41g/cm³
Refractive index:	1.749
Flash Point:	449.5°C
Safety Data