1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1) (7144-58-3)

Identification
Name:	1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)
Synonyms:	1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, monohydrobromide (8CI); NSC 40156
CAS:	7144-58-3
Molecular Formula:	C21H42 N2 S . Br H
Molecular Weight:	354.6366
InChI:	InChI=1/C21H42N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-24-21-22-18-15-16-19-23-21/h2-20H2,1H3,(H,22,23)
Molecular Structure:
Properties
Flash Point:	231.8°C
Boiling Point:	459.7°C at 760 mmHg
Density:	0.97g/cm³
Refractive index:	1.517
Flash Point:	231.8°C
Safety Data

Other Product

4(1H)-Pyrimidinone,5-fluoro-2-(hexadecylthio)-6-[(hexadecylthio)methyl]-
1H-1,2-Diazepine-1-acetic acid,6-amino-4,5,6,7-tetrahydro-3-(4-methoxyphenyl)-7-oxo-, (S)-
1H-1,2-Diazepine-1-acetic acid,6-amino-4,5,6,7-tetrahydro-3-(4-methoxyphenyl)-7-oxo-, diphenylmethylester
1H-1,2-Diazepine-1-acetic acid,6-amino-4,5,6,7-tetrahydro-3-(4-methylphenyl)-7-oxo-, (S)-
1H-1,2-Diazepine-1-acetic acid,6-amino-4,5,6,7-tetrahydro-3-(4-methylphenyl)-7-oxo-, diphenylmethylester
(7Z)-7-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3,4,7-tetrahydro-1H-1,4-diazepine-5-carboxylic acid
1H-1,4-Diazepine-1-ethanamine,hexahydro-4-methyl-, hydrobromide (1:3)
1H-1,2-Diazepine-4-carbonitrile,3-(2-bromophenyl)-6-butyl-2,5,6,7-tetrahydro-5-imino-7-oxo-
1H-1,2-Diazepine-4-carbonitrile,3-(2-bromophenyl)-6-hexyl-2,5,6,7-tetrahydro-5-imino-7-oxo-
1H-1,2-Diazepine-4-carbonitrile,3-(2-bromophenyl)-6-decyl-2,5,6,7-tetrahydro-5-imino-7-oxo-
1H-1,2-Diazepine-1-acetic acid,6-[[3-[1,1'-biphenyl]-4-yl-2-(mercaptomethyl)-1-oxopropyl]amino]-4,5,6,7-tetrahydro-7-oxo-3-phenyl-
1H-1,2-Diazepine-1-acetic acid,6-amino-4,5,6,7-tetrahydro-7-oxo-3-phenyl-, (S)-
1H-1,2-Diazepine-1-acetic acid,4,5,6,7-tetrahydro-3-(4-methylphenyl)-7-oxo-6-[(trifluoroacetyl)amino]-,ethyl ester, (S)-
1H-1,2-Diazepine-1-acetic acid,4,5,6,7-tetrahydro-3-(4-methoxyphenyl)-7-oxo-6-[(trifluoroacetyl)amino]-,ethyl ester, (S)-
1-Propanamine, 3-(hexadecylthio)-2-methoxy-
2-Propanol, 1-(hexadecylthio)-3-(triphenylmethoxy)-
1-Propanol, 3-(hexadecylthio)-2-[(triphenylmethyl)amino]-, (S)-
1-Propanol, 3-(hexadecylthio)-2-(phenylmethoxy)-
1-Propanol, 2-(hexadecyloxy)-3-(hexadecylthio)-
1-Propanol, 2-amino-3-(hexadecylthio)-, (S)-