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1,3-Di(o-tolyl)thiourea
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1,3-Di(o-tolyl)thiourea

CAS: 137-97-3

Ref. 3D-FD61319

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
1,3-Di(o-tolyl)thiourea
Synonyms:
  • 1,3-Bis(2-Methylphenyl)Thiourea
  • 1,3-Bis(o-tolyl)thiourea
  • 1,3-Di-o-tolylthiourea
  • Accelerator DOTU
  • Carbanilide, 2,2′-dimethylthio-
  • Di-o-tolylthiourea
  • Ditolylthiourea
  • N,N,N-trimethyl(phenyl)methanaminium bromide
  • N,N-Bis(2-Methylphenyl)thiourea
  • N,N-Di-o-tolylthiourea
  • See more synonyms
  • NSC 119321
  • NSC 37140
  • Thiourea, N,N′-bis(2-methylphenyl)-
  • sym-Di-o-tolylthiourea
Description:

1,3-Di(o-tolyl)thiourea is a compound that has been shown to have anticancer activity. It has been used as a corrosion inhibitor and a reactive site for the synthesis of fatty acid esters and metal surface modifications. The optical properties of 1,3-Di(o-tolyl)thiourea are dependent on the solvent used in its preparation. When present in an organic solvent, it appears red or purple. In water, it appears yellow. 1,3-Di(o-tolyl)thiourea is soluble in chlorinated solvents such as carbon tetrachloride and methyl ethyl ketone (MEK).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
256.37 g/mol
Formula:
C15H16N2S
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C15H16N2S/c1-11-7-3-5-9-13(11)16-15(18)17-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H2,16,17,18)
InChI key:
InChIKey=KWPNNZKRAQDVPZ-UHFFFAOYSA-N
SMILES:
Cc1ccccc1NC(=S)Nc1ccccc1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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