Benzenecarbothioamide,3-(1H-pyrrol-1-yl)- (175276-79-6)

Identification
Name:	Benzenecarbothioamide,3-(1H-pyrrol-1-yl)-
Synonyms:	3-(1H-PYRROL-1-YL)BENZENE-1-CARBOTHIOAMIDE;3-(PYRROL-1-YL)THIOBENZAMIDE
CAS:	175276-79-6
Molecular Formula:	C11H10 N2 S
Molecular Weight:	202.28
InChI:	InChI=1/C11H10N2S/c12-11(14)9-4-3-5-10(8-9)13-6-1-2-7-13/h1-8H,(H2,12,14)
Molecular Structure:
Properties
Melting Point:	110 °C
Flash Point:	181.4°C
Boiling Point:	376.3°C at 760 mmHg
Density:	1.19g/cm³
Refractive index:	1.646
Flash Point:	181.4°C
Safety Data

Benzenecarbothioamide,2-(1H-pyrrol-1-yl)-
Benzenecarbothioamide,4-(1H-imidazol-1-yl)-
1H-Pentazole, 1-(1H-pyrrol-3-yl)-
1-Propanone,1-(1H-pyrrol-3-yl)-
1-Butanone, 1-(1H-pyrrol-3-yl)-
1-Pentanone, 1-(1H-pyrrol-3-yl)-
1-Hexanone, 1-(1H-pyrrol-3-yl)-
1-Decanone, 1-(1H-pyrrol-3-yl)-
1-Tetradecanone, 1-(1H-pyrrol-3-yl)-
1-Hexadecanone, 1-(1H-pyrrol-3-yl)-
1-Dodecanone, 1-(1H-pyrrol-3-yl)-
1-Octanone, 1-(1H-pyrrol-3-yl)-
Benzenecarbothioamide,N-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-2,4-dihydroxy-
Benzenecarbothioamide,N-[4-cyano-3-(cyanomethyl)-1-phenyl-1H-pyrazol-5-yl]-2,4-dihydroxy-
1H-Pyrrol-3-yl
1H-Pyrrol-1-yl
3-Pentenenitrile,4-(1H-pyrrol-1-yl)-
4-Pyridinecarboxylicacid, 3-(1H-pyrrol-1-yl)-
Ethanone,1-(1H-pyrrol-3-yl)-
Isoxazole, 3-(1H-pyrrol-1-yl)- (9CI)