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2-(Trifluoromethyl)benzenecarbothioamide
[CAS# 886496-67-9]

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Identification
Name 2-(Trifluoromethyl)benzenecarbothioamide
Synonyms 2-(TRIFLUOROMETHYL)BENZENE-1-CARBOTHIOAMIDE; 2-(Trifluoromethyl)benzenecarbothioamide, 2-Carbamothioylbenzotrifluoride; 2-(Trifluoromethyl)benzenecarbothioamide; 2-Carbamothioylbenzotrifluoride
Molecular Structure CAS#: 886496-67-9, 2-(Trifluoromethyl)benzenecarbothioamide
Molecular Formula C8H6F3NS
Molecular Weight 205.20
CAS Registry Number 886496-67-9
SMILES C1=CC=C(C(=C1)C(=S)N)C(F)(F)F
InChI 1S/C8H6F3NS/c9-8(10,11)6-4-2-1-3-5(6)7(12)13/h1-4H,(H2,12,13)
InChIKey MBSSSIMORFRLOK-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 75-77°C (Expl.)
Boiling point 260.0±50.0°C at 760 mmHg (Cal.)
Flash point 111.0±30.1°C (Cal.)
Refractive index 1.547 (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description Irritant/Stench
WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 2-(Trifluoromethyl)benzenecarbothioamide
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