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1-Butyl-3-Phenyl-2-Thiourea
[CAS# 6336-01-2]

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Identification
Name 1-Butyl-3-Phenyl-2-Thiourea
Synonyms 1-Butyl-3-Phenyl-Thiourea; N-Butyl-Phenylthiourea; N-Phenyl-N'-Butylthiourea
Molecular Structure CAS#: 6336-01-2, 1-Butyl-3-Phenyl-2-Thiourea
Molecular Formula C11H16N2S
Molecular Weight 208.32
CAS Registry Number 6336-01-2
SMILES C1=C(NC(NCCCC)=S)C=CC=C1
InChI 1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14)
InChIKey MXLMUGKRDLWVJZ-UHFFFAOYSA-N
Properties
Density 1.104g/cm3 (Cal.)
Melting point 62-64°C (Expl.)
Boiling point 298.837°C at 760 mmHg (Cal.)
Flash point 134.532°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-Butyl-3-Phenyl-2-Thiourea
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