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Di-o-tolythiourea

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Di-o-tolythiourea Basic information

Product Name:
Di-o-tolythiourea
Synonyms:
  • usafek-1651
  • N,N'-DI(O-TOLYL)-2-THIOUREA
  • N,N'-DI-O-TOLYLTHIOUREA
  • Accelerator A22
  • Carbanilide, 2,2'-dimethylthio-
  • Carbanilide, o,o'-dimethylthio-
  • Di-o-toluylthiourea
  • DOTT
CAS:
137-97-3
MF:
C15H16N2S
MW:
256.37
EINECS:
205-309-6
Product Categories:
  • Bioactive Small Molecules
  • Building Blocks
  • Cell Biology
  • Chemical Synthesis
  • DIG-DY
  • Organic Building Blocks
  • Sulfur Compounds
  • Thioureas
Mol File:
137-97-3.mol
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Di-o-tolythiourea Chemical Properties

Melting point:
157-159 °C(lit.)
Boiling point:
367.5±45.0 °C(Predicted)
Density 
1.1437 (rough estimate)
refractive index 
1.6000 (estimate)
pka
12.02±0.70(Predicted)
form 
powder to crystal
color 
White to Almost white
BRN 
2125770
CAS DataBase Reference
137-97-3(CAS DataBase Reference)
EPA Substance Registry System
Thiourea, N,N'-bis(2-methylphenyl)- (137-97-3)
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Safety Information

Hazard Codes 
T
Risk Statements 
25-36/37/38-50/53
Safety Statements 
22-24/25-61-60-45-26
WGK Germany 
3
RTECS 
FE0700000
TSCA 
Yes
HS Code 
2930.90.2900
HazardClass 
IRRITANT

MSDS

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Di-o-tolythiourea Usage And Synthesis

Chemical Properties

Colorless, crystalline leaflets; pungent odor. Not hygroscopic; soluble in alcohol, ether, and benzene; insoluble in water.

Uses

Metal-pickling inhibitor.

Uses

1,3-Di-o-tolylthiourea is a inhibitor of secreted aspartic protease SAP2. Effective in the treatment of drug-resistant Candida albicans infections

Hazard

Toxic by ingestion.

Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and SOx

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