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N-(3-Fluorophenyl)hydrazinecarbothioamide
[CAS# 70619-48-6]

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Identification
Classification Chemical reagent >> Organic reagent >> Thiourea
Name N-(3-Fluorophenyl)hydrazinecarbothioamide
Synonyms [(3-fluorophenyl)amino]hydrazinomethane-1-thione; 4-(3-Fluorophenyl)-3-thiosemicarbazide; 4-(3-Fluorophenyl)-3-thiosemicarbazide 97%
Molecular Structure CAS#: 70619-48-6, N-(3-Fluorophenyl)hydrazinecarbothioamide
Molecular Formula C7H8FN3S
Molecular Weight 185.22
CAS Registry Number 70619-48-6
SMILES C1=CC(=CC(=C1)F)NC(=S)NN
InChI 1S/C7H8FN3S/c8-5-2-1-3-6(4-5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12)
InChIKey HLLFMTUWRLDCPF-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 160°C (Expl.)
Boiling point 280.3±42.0°C at 760 mmHg (Cal.)
Flash point 123.3±27.9°C (Cal.)
Safety Data
Safety Code S36;S45  Details
Risk Code R25  Details
Hazard Symbol symbol  T  Details
Transport Information UN2811
Safety Description TOXIC
Toxic
DANGER: POISON, irritates skin, eyes, lungs
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-(3-Fluorophenyl)hydrazinecarbothioamide
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