(2-chlorophenyl)thiourea (Molecular Formula: C₇H₇ClN₂S)

Product Name:	(2-chlorophenyl)thiourea
CAS Registry Number:	5344-82-1
EINECS:	226-291-6
Synonyms:	Thiourea; 5344-82-1;1-(2-Chlorophenyl)-2-thiourea; (o-Chlorophenyl)thiourea;(2-chlorophenyl)thiourea; (2-chlorophenyl)-; 1-(2-Chlorophenyl)thiourea;
Molecular Structure:
Molecular Formula:	C₇H₇ClN₂S
Molecular Weight:	186.66188
Density:	1.441g/cm³
Boiling Point:	293.1°Cat760mmHg
Melting Point:	144-149 ºC
Flash Point:	131.1°C
Refractive index:	1.727
Risk Codes:	S1;S28A;S45
Safety Statements:	R28
Hazard Symbols:	T+: Very toxic;

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