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N-(4-Phenoxyphenyl)Hydrazinecarbothioamide
[CAS# 206761-85-5]

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Identification
Classification Chemical reagent >> Organic reagent >> Thiourea
Name N-(4-Phenoxyphenyl)Hydrazinecarbothioamide
Synonyms 4-(4-Phenoxyphenyl)-3-thiosemicarbazide; MFCD00041299; ZINC00156330
Molecular Structure CAS#: 206761-85-5, N-(4-Phenoxyphenyl)Hydrazinecarbothioamide
Molecular Formula C13H13N3OS
Molecular Weight 259.33
CAS Registry Number 206761-85-5
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NN
InChI 1S/C13H13N3OS/c14-16-13(18)15-10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9H,14H2,(H2,15,16,18)
InChIKey KIHDOYIABVFNJO-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 140°C (Expl.)
Boiling point 400.3±47.0°C at 760 mmHg (Cal.)
Flash point 195.9±29.3°C (Cal.)
Refractive index 1.707 (Cal.)
Safety Data
Safety Code S36  Details
Risk Code R22  Details
Hazard Symbol symbol  X  Details
Safety Description HARMFUL
IRRITANT
WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for N-(4-Phenoxyphenyl)Hydrazinecarbothioamide
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