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3-Fluoro-4-Methylbenzenecarbothioamide
[CAS# 175277-87-9]

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Identification
Name 3-Fluoro-4-Methylbenzenecarbothioamide
Synonyms 3-Fluoro-4-(methylthio)benzamide; 3-Fluoro-4-methylbenzene-1-carbothioamide; 3-fluoro-4-methylbenzothioamide
Molecular Structure CAS#: 175277-87-9, 3-Fluoro-4-Methylbenzenecarbothioamide
Molecular Formula C8H8FNS
Molecular Weight 169.22
CAS Registry Number 175277-87-9
SMILES CC1=C(C=C(C=C1)C(=S)N)F
InChI 1S/C8H8FNS/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H2,10,11)
InChIKey WFCXNRMNVWYANI-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 177-179°C (Expl.)
Boiling point 262.5±50.0°C at 760 mmHg (Cal.)
Flash point 112.6±30.1°C (Cal.)
Refractive index 1.609 (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Transport Information UN2811
Safety Description IRRITANT
DANGER: POISON, irritates skin, eyes, lungs
TOXIC
S24/25,S36/37/39,S45
R36/37/38
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 3-Fluoro-4-Methylbenzenecarbothioamide
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