1,4-Benzoxazepine-5(2H)-thione,3,4-dihydro- (21228-44-4)

Identification
Name:	1,4-Benzoxazepine-5(2H)-thione,3,4-dihydro-
Synonyms:	NSC 371486
CAS:	21228-44-4
Molecular Formula:	C9H9 N O S
Molecular Weight:	179.2389
InChI:	InChI=1/C9H9NOS/c12-9-7-3-1-2-4-8(7)11-6-5-10-9/h1-4H,5-6H2,(H,10,12)
Molecular Structure:
Properties
Flash Point:	133.1°C
Boiling Point:	296.4°Cat760mmHg
Density:	1.28g/cm³
Refractive index:	1.653
Flash Point:	133.1°C
Safety Data

Other Product

1,5-Benzoxazepine-4(5H)-thione, 2,3-dihydro-2,5-dimethyl-
1,4-Benzoxazepine, 2,3-dihydro-3-methyl-5-phenyl-, 4-oxide
Pyridazino[3,4-b][1,4]benzoxazepine,5,6-dihydro-5-(4-methylphenyl)-3-(4-methyl-1-piperazinyl)-
Pyridazino[3,4-b][1,4]benzoxazepine,5,6-dihydro-3-(4-methyl-1-piperazinyl)-5-(2-thiazolyl)-
1,4-Benzoxazepine-3,5(2H,4H)-dione,4-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-
tert-butyl (3R)-8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzoxazepine-3-carboxylate
1,4-Benzoxazepine-3,5(2H,4H)-dione,4-[5-[4-(4-chlorophenyl)-1-piperidinyl]pentyl]-
1,4-Benzoxazepine-3,5(2H,4H)-dione,4-[5-(4-phenyl-1-piperidinyl)pentyl]-
1,4-Benzoxazepine-3,5(2H,4H)-dione, 4-(5-bromopentyl)-
1,4-Benzoxazepine-3,5(2H,4H)-dione,4-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-
2H-Pyrrole-2-thione,5-(diphenylmethylene)-1,5-dihydro-1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-
2H-Benzimidazole-2-thione,5-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-1,3-dihydro-
2H-Benzimidazole-2-thione,1,3-dihydro-5-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-
1,4-Benzoxazepine-4(5H)-carboxaldehyde,2,3-dihydro-7-[1-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]-
1,4-Benzoxazepine,2,3-dihydro-7,8-dimethoxy-5-(3-methoxy-4-nitrophenyl)-3-methyl-
1,4-Benzoxazepine,3-ethyl-2,3-dihydro-7,8-dimethoxy-5-(4-methoxy-3-nitrophenyl)-
2H-Benzimidazole-2-thione,1,3-dihydro-5-[3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propyl]-
1,4-Benzoxazepine, 5-(4-chlorophenyl)-2,3-dihydro-7,8-dimethoxy-
1,4-Benzoxazepine-4(5H)-carboxaldehyde,2,3-dihydro-7-[1-oxo-3-(4-piperidinyl)propyl]-
1,4-Benzoxazepine,2,3-dihydro-7,8-dimethoxy-3-methyl-5-(4-nitrophenyl)-