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Substance Name: 1-Methyl-1-phenylthiourea
RN: 4104-75-0
InChIKey: MCWZNJNWGQPUGL-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-N2-S

Molecular Weight

  • 166.247
 
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Names and Synonyms

Synonym

  • EINECS 223-877-3

Systematic Name

  • 1-Methyl-1-phenylthiourea

Registry Numbers

CAS Registry Number

  • 4104-75-0

System Generated Number

  • 0004104750

Structure Descriptors

InChI

1S/C8H10N2S/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11)

InChIKey

MCWZNJNWGQPUGL-UHFFFAOYSA-N

Smiles

CN(c1ccccc1)C(=S)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.85 (none)   EXP
Water Solubility 1.23E+05 mg/L 25 EST
Vapor Pressure 1.72E-03 mm Hg 25 EST
Henry's Law Constant 1.79E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.69E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.