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1-(2-Chlorophenyl)-2-thiourea

product Name 1-(2-Chlorophenyl)-2-thiourea
Synonyms 2-Chlorophenylthiourea; 1-(2-chlorophenyl)thiourea
Molecular Formula C7H7ClN2S
Molecular Weight 186.6619
InChI InChI=1/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
CAS Registry Number 5344-82-1
EINECS 226-291-6
Molecular Structure 5344-82-1 1-(2-Chlorophenyl)-2-thiourea
Density 1.441g/cm3
Melting point 144-149℃
Boiling point 293.1°C at 760 mmHg
Refractive index 1.727
Flash point 131.1°C
Hazard Symbols  T+:Very toxic;
Risk Codes R28:;
Safety Description S1:;
S28A:;
S45:;
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