1-benzothiophen-2-yl(4-chlorophenyl)methanol (6314-41-6)

Identification
Name:	1-benzothiophen-2-yl(4-chlorophenyl)methanol
Synonyms:	ZINC02971400;AC1M43YW;MolPort-002-192-327;STK187249;AKOS000325729;ST51018629;1,3-dimethyl-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione;1,3-dimethyl-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
CAS:	6314-41-6
Molecular Formula:	C₁₅H₁₁ClOS
Molecular Weight:	274.7652
InChI:	InChI=1/C15H11ClOS/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9,15,17H
Molecular Structure:
Properties
Flash Point:	225.8°C
Boiling Point:	449.8°C at 760 mmHg
Density:	1.355g/cm³
Refractive index:	1.698
Flash Point:	225.8°C
Safety Data

(4-chloro-1-benzothiophen-2-yl)methanol
(4-Fluoro-1-benzothiophen-2-yl)methanol
(4-Bromo-1-benzothiophen-2-yl)methanol
(5-Chloro-1-benzothiophen-2-yl)methanol
(7-Bromo-1-benzothiophen-2-yl)methanol
[5-(Trifluoromethyl)-1-benzothiophen-2-yl]methanol
1-(2-chloro-1,1-dioxido-1-benzothiophen-3-yl)-4-(3-chlorophenyl)piperazine
(5-chloro-3-{[(4-methylphenyl)sulfanyl]methyl}-1-benzothiophen-2-yl)methyl 4-chlorophenyl ether
2-({3-[(4-methylphenyl)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}amino)-2-oxoethyl 4-{[(4-chlorophenyl)carbonyl]amino}butanoate
4-(1-benzothiophen-2-yl)but-3-yn-1-ol
4-[(E)-2-(1-benzothiophen-3-yl)ethenyl]-1-methylpyridinium
4-(1-benzothiophen-2-yl)-4-oxobutanoic acid
4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenol
2-(dibutylamino)-1-(6,8-dichlorobenzo[e]benzothiophen-4-yl)ethanol
2-(1-benzothiophen-2-yl)quinoline
7-methyl-1-benzothiophen-4-yl methylcarbamate
2-(1-benzothiophen-3-yl)-N-methylethanamine
(2-phosphanyl-1-benzothiophen-3-yl)phosphane
5-(1-Benzothiophen-2-yl)nicotinic acid
(4-chlorophenyl)(5,7-dichloro-1-benzofuran-2-yl)methanol