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N-METHYL-N-PHENYLTHIOUREA

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N-METHYL-N-PHENYLTHIOUREA Basic information

Product Name:
N-METHYL-N-PHENYLTHIOUREA
Synonyms:
  • BUTTPARK 92\57-67
  • 1-METHYL-1-PHENYL-2-THIOUREA
  • 1-methyl-1-phenylthiourea
  • 1-Phenyl-1-methylthiourea
  • 1-Phenyl-1-methyl-thiourea
CAS:
4104-75-0
MF:
C8H10N2S
MW:
166.24
EINECS:
223-877-3
Mol File:
4104-75-0.mol
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N-METHYL-N-PHENYLTHIOUREA Chemical Properties

Melting point:
99 °C
Boiling point:
267.1±23.0 °C(Predicted)
Density 
1?+-.0.06 g/cm3(Predicted)
pka
15.13±0.29(Predicted)
Water Solubility 
Insoluble in water.
CAS DataBase Reference
4104-75-0(CAS DataBase Reference)
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Safety Information

Risk Statements 
20/21/22-36/37/38
Safety Statements 
26-36/37/39
RIDADR 
UN2811
Hazard Note 
Irritant
HazardClass 
6.1
PackingGroup 
II
HS Code 
2930909899

MSDS

  • Language:English Provider:ALFA
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N-METHYL-N-PHENYLTHIOUREA Usage And Synthesis

Uses

It is used to produce S-Ethyl-N-methyl-N-phenyl-isothiourea; hydriodide by heating. In the presence of solvent acetone.

Definition

ChEBI: N-methyl-N-phenylthiourea is a member of benzenes.

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