Benzenecarbothioamide, 4-(1,3-dithiolan-2-yl)- (175204-52-1)

Identification
Name:	Benzenecarbothioamide, 4-(1,3-dithiolan-2-yl)-
Synonyms:	4-(1,3-DITHIOLAN-2-YL)BENZENE-1-CARBOTHIOAMIDE;4-(1,3-DITHIOLAN-2-YL)THIOBENZAMIDE
CAS:	175204-52-1
Molecular Formula:	C10H11 N S3
Molecular Weight:	241.4
InChI:	InChI=1/C10H11NS3/c11-9(12)7-1-3-8(4-2-7)10-13-5-6-14-10/h1-4,10H,5-6H2,(H2,11,12)
Molecular Structure:
Properties
Melting Point:	174 °C
Flash Point:	207.1°C
Boiling Point:	418.8°C at 760 mmHg
Density:	1.352g/cm³
Refractive index:	1.724
Flash Point:	207.1°C
Safety Data

4-Piperidinol,4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dithiolan-2-yl]propyl]-
3-Buten-2-one,4-(1,3-benzodioxol-5-yl)-1-(1,3-dithiolan-2-ylidene)-1-iodo-
1-methyl-3-[4-(2-methyl-1,3-dithiolan-2-yl)phenyl]urea
Benzenamine, N,N-dimethyl-4-[2-(3-methylphenyl)-1,3-dithiolan-2-yl]-,tetrafluoroborate(1-)
N-(3-phenylprop-2-en-1-yl)benzenecarbothioamide
2-Cyclobutene-1-methanol, 4-(1,3-dithiolan-2-yl)-, cis-
Benzenecarbothioamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-
Phenol, 4-(1,3-dithiolan-2-yl)-3-methoxy-
3-dimethylaminomethyl-4-(1,3-dithiolan-2-yl)indole
3-Tetradecanone,4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-(1,3-dithiolan-2-yl)-, (4S)-
Ethanone,1-(4-methyl-1,3-dithiolan-2-yl)-
Ethanone, 1-[4-(1,3-dithiolan-2-yl)phenyl]-
Benzenecarbothioamide,3-(1H-pyrrol-1-yl)-
Benzenecarbothioamide,4-(1H-imidazol-1-yl)-
Ethanone,1-(1,2-dithiolan-3-yl)-
4-(1,2-dithiolan-3-yl)butyric acid
2-Naphthalenol,1-(1,3-dithiolan-2-yl)-
2-Propanone,1-(1,3-dithiolan-2-yl)-
1-(1,2-dithiolan-4-yl)azepane ethanedioate
2-Butenenitrile,4-(1,3-dithiolan-2-yl)-