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4-(Trifluoromethoxy)Benzenecarbothioamide
[CAS# 149169-34-6]

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Identification
Name 4-(Trifluoromethoxy)Benzenecarbothioamide
Synonyms 4-(Trifluoromethoxy)thiobenzamide; 4-(Trifluoromethoxy)thiobenzamide 97%; amino[4-(trifluoromethoxy)phenyl]methane-1-thione
Molecular Structure CAS#: 149169-34-6, 4-(Trifluoromethoxy)Benzenecarbothioamide
Molecular Formula C8H6F3NOS
Molecular Weight 221.20
CAS Registry Number 149169-34-6
SMILES FC(F)(F)Oc1ccc(cc1)C(=S)N
InChI 1S/C8H6F3NOS/c9-8(10,11)13-6-3-1-5(2-4-6)7(12)14/h1-4H,(H2,12,14)
InChIKey GHQSKHMIUWHKHO-UHFFFAOYSA-N
Properties
Density 1.414g/cm3 (Cal.)
Melting point 124-126°C (Expl.)
Boiling point 245.841°C at 760 mmHg (Cal.)
Flash point 102.481°C (Cal.)
Refractive index 1.547 (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 4-(Trifluoromethoxy)Benzenecarbothioamide
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