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1-(N-Methylcarbamimidoyl)-1-Phenylthiourea
[CAS# 46253-80-9]

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Identification
Name 1-(N-Methylcarbamimidoyl)-1-Phenylthiourea
Synonyms 1-(N-methylcarbamimidoyl)-1-phenylthiourea
Molecular Structure CAS#: 46253-80-9, 1-(N-Methylcarbamimidoyl)-1-Phenylthiourea
Molecular Formula C9H12N4S
Molecular Weight 208.28
CAS Registry Number 46253-80-9
SMILES CNC(=N)N(c1ccccc1)C(=S)N
InChI 1S/C9H12N4S/c1-12-8(10)13(9(11)14)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,12)(H2,11,14)
InChIKey LMQYKGFNVLADGM-UHFFFAOYSA-N
Properties
Density 1.256g/cm3 (Cal.)
Boiling point 314.928°C at 760 mmHg (Cal.)
Flash point 144.264°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(N-Methylcarbamimidoyl)-1-Phenylthiourea
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