4,5-dihydro-1,3,6-oxadiazepine-2(3H)-thione (85135-72-4)

Identification
Name:	4,5-dihydro-1,3,6-oxadiazepine-2(3H)-thione
Synonyms:	4,5-dihydro-3H-1,3,6-oxadiazepine-2-thione;AC1MI322;85135-72-4
CAS:	85135-72-4
Molecular Formula:	C₄H₆N₂OS
Molecular Weight:	130.1682
InChI:	InChI=1/C4H6N2OS/c8-4-6-2-1-5-3-7-4/h3H,1-2H2,(H,6,8)
Molecular Structure:
Properties
Flash Point:	66.6°C
Boiling Point:	186.6°C at 760 mmHg
Density:	1.4g/cm³
Refractive index:	1.636
Flash Point:	66.6°C
Safety Data

Other Product

Naphth[1,2-f][1,3,4]oxadiazepine-4(3H)-thione, 3-phenyl-
Naphth[1,2-f][1,3,4]oxadiazepine-4(3H)-thione, 3-(2,4-dinitrophenyl)-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-4-(2-propen-1-yl)-5-(6-quinolinyl)-
4-Ethyl-1-methyl-5-(2-pyrazinyl)-1,2-dihydro-3H-1,2,4lambda(5)-triazole-3-thione
3H-Pyrazole-3-thione,5-(4-chlorophenyl)-2,4-dihydro-4-methyl-4-(1-methylethyl)-2-propyl-
3H-Pyrazole-3-thione,5-(4-chlorophenyl)-2,4-dihydro-4-methyl-4-(1-methylethyl)-2-phenyl-
3H-Pyrazole-3-thione,2,4-dihydro-4-methyl-4-(1-methylethyl)-2-phenyl-5-(2-pyridinyl)-
3H-1,2,4-Triazole-3-thione,5-(3-chlorophenyl)-2,4-dihydro-4-(2-propen-1-yl)-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-[(3-methylphenoxy)methyl]-4-(2-propen-1-yl)-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-(3-methylphenyl)-4-(2-propen-1-yl)-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-(3-hydroxyphenyl)-4-(2-propen-1-yl)-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-2-methyl-4-[3-(1-methylethoxy)phenyl]-5-(trifluoromethyl)-
3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-[1-methyl-2-(1-piperidinyl)ethyl]-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-(4-methoxyphenyl)-4-(2-propen-1-yl)-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-4-(2-propen-1-yl)-5-(4-pyridinyl)-
3H-1,2,4-Triazole-3-thione,5-(4-chlorophenyl)-2,4-dihydro-4-(2-propen-1-yl)-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-(4-methylphenyl)-4-(2-propen-1-yl)-
3H-1,2,4-Triazole-3-thione,5-(4-fluorophenyl)-2,4-dihydro-4-(2-propen-1-yl)-
3H-1,2,4-Triazole-3-thione,5-[1-(4-chlorophenoxy)ethyl]-2,4-dihydro-4-(2-methylphenyl)-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-[1-(4-methylphenoxy)ethyl]-4-(2-methylphenyl)-