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N-(3-Methylphenyl)thiourea
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N-(3-Methylphenyl)thiourea

CAS: 621-40-9

Ref. 3D-FM53893

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
N-(3-Methylphenyl)thiourea
Synonyms:
  • Amino[(3-methylphenyl)amino]methane-1-thione
  • (3-Methylphenyl)thiourea
  • 1-(3-Methylphenyl)-2-thiourea
  • 1-(3-Methylphenyl)Thiourea
  • 1-(m-Methylphenyl)thiourea
  • 1-m-Tolylthiourea
  • 3-Tolylthiourea
  • NSC 635574
  • Thiourea, (3-methylphenyl)-
  • Thiourea, N-(3-methylphenyl)-
  • See more synonyms
  • Urea, 2-thio-1-m-tolyl-
  • m-Tolylthiourea
Description:

N-(3-methylphenyl)thiourea is a thiourea molecule with two isomers that have different inhibitor properties. It is used as a corrosion inhibitor in petroleum refineries and other industrial processes. The mechanism of inhibition can be explained by the fact that N-(3-methylphenyl)thiourea molecules bind to the metal surface, where they form hydrogen bonds with other molecules on the surface and inhibit their movement. X-Ray crystallography has been used to determine the molecular structure of N-(3-methylphenyl)thiourea, which has allowed scientists to understand its inhibiting properties. This information has also been used to calculate parameters for corrosion and predict how it will behave at different temperatures.

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:
166.24 g/mol
Formula:
C8H10N2S
Purity:
Min. 95%
InChI:
InChI=1S/C8H10N2S/c1-6-3-2-4-7(5-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
InChI key:
InChIKey=JODPVHLKQIOIIW-UHFFFAOYSA-N
SMILES:
Cc1cccc(NC(N)=S)c1
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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