prop-2-en-1-yl (4-chlorophenyl)dithiocarbamate (714-22-7)

Identification
Name:	prop-2-en-1-yl (4-chlorophenyl)dithiocarbamate
Synonyms:	p-Chlorodithiocarbanilic acid allyl ester;Allyl p-chlorodithiocarbanilate;BRN 3051191;CARBANILIC ACID, p-CHLORODITHIO-, ALLYL ESTER;AC1MHTYC;LS-50986;prop-2-enyl N-(4-chlorophenyl)carbamodithioate;Carbamodithioic acid, (4-chlorophenyl)-, 2-propenyl ester;Carbamodithioic acid, (4-chlorophenyl)-, 2-propenyl ester (9CI);714-22-7
CAS:	714-22-7
Molecular Formula:	C₁₀H₁₀ClNS₂
Molecular Weight:	243.7761
InChI:	InChI=1/C10H10ClNS2/c1-2-7-14-10(13)12-9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H,12,13)
Molecular Structure:
Properties
Flash Point:	150.4°C
Boiling Point:	325.1°C at 760 mmHg
Density:	1.321g/cm³
Refractive index:	1.679
Flash Point:	150.4°C
Safety Data

prop-2-en-1-yl (4-bromo-3-chlorophenyl)dithiocarbamate
prop-2-en-1-yl [2-(3,4-dimethoxyphenyl)ethyl]dithiocarbamate
prop-2-en-1-yl (2-phenylethyl)dithiocarbamate
prop-2-en-1-yl (3,4-dichlorophenyl)dithiocarbamate
(2E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one
4-(prop-2-en-1-yl)morpholine
4-(prop-2-en-1-yl)acephenanthrylene
4-(prop-1-en-2-yl)phenol
4-(prop-1-en-2-yl)benzaldehyde
2-chlorophenyl prop-2-en-1-yl carbonate
(2E)-3-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
(2E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(4-fluorophenyl)prop-2-en-1-one
(2E)-3-(4-chlorophenyl)-1-(morpholin-4-yl)prop-2-en-1-one
1-(4-chlorophenyl)-3-(5-chlorothiophen-2-yl)prop-2-en-1-one
(2E)-1-(4-chlorophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
1-(4-chlorophenyl)-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-2(1H)-one
1-butanoyl-4-[(2E)-3-(2-chlorophenyl)prop-2-en-1-yl]piperazine hydrochloride
2-[(2-cyanophenyl)amino]-2-oxoethyl 3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
3-{2-[(4-chlorophenyl)carbonyl]prop-2-en-1-yl}quinazolin-4(3H)-one
(1E)-1,3-bis(4-chlorophenyl)-3-(prop-2-en-1-yl)triaz-1-ene