1-(4-chlorobenzyl)-3-prop-2-en-1-ylthiourea (57294-97-0)

Identification
Name:	1-(4-chlorobenzyl)-3-prop-2-en-1-ylthiourea
Synonyms:	NSC204287;AC1NC1AH;ZINC05600989;AKOS003714970;NSC-204287;PB-02494649;1-[(4-chlorophenyl)methyl]-3-prop-2-enylthiourea;57294-97-0
CAS:	57294-97-0
Molecular Formula:	C₁₁H₁₃ClN₂S
Molecular Weight:	240.7523
InChI:	InChI=1/C11H13ClN2S/c1-2-7-13-11(15)14-8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H2,13,14,15)
Molecular Structure:
Properties
Flash Point:	161.5°C
Boiling Point:	343.4°C at 760 mmHg
Density:	1.195g/cm³
Refractive index:	1.598
Flash Point:	161.5°C
Safety Data