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N-Pentyl-N'-Phenylthiourea
[CAS# 53088-08-7]

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Identification
Name N-Pentyl-N'-Phenylthiourea
Synonyms 1-Pentyl-3-Phenyl-Thiourea; 1-Amyl-3-Phenyl-Thiourea; Zinc01719457
Molecular Structure CAS#: 53088-08-7, N-Pentyl-N'-Phenylthiourea
Molecular Formula C12H18N2S
Molecular Weight 222.35
CAS Registry Number 53088-08-7
SMILES C1=CC=CC=C1NC(=S)NCCCCC
InChI 1S/C12H18N2S/c1-2-3-7-10-13-12(15)14-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(H2,13,14,15)
InChIKey SIKSXGPHVBAUIC-UHFFFAOYSA-N
Properties
Density 1.083g/cm3 (Cal.)
Boiling point 315.218°C at 760 mmHg (Cal.)
Flash point 144.439°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Pentyl-N'-Phenylthiourea
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