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2-Mercapto-5-methylbenzimidazole
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2-Mercapto-5-methylbenzimidazole

CAS: 27231-36-3

Ref. 3D-FM07810

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Mercapto-5-methylbenzimidazole
Synonyms:
  • 1,3-dihydro-5-methyl-2H-benzimidazole-2-thione
  • 2-Benzimidazolethiol, 5(or 6)-methyl-
  • 2-Benzimidazolinethione, 5-methyl-
  • 2-Mercapto-5-methyl-1H-benzimidazole
  • 2-Mercapto-5-methylbenzimidaole
  • 2H-Benzimidazole-2-thione, 1,3-dihydro-5-methyl-
  • 5-Methyl-1H-Benzo[D]Imidazole-2-Thiol
  • 5-Methyl-2-Benzimidazolethiol
  • 5-Methyl-2-Mercaptobenzimidazole
  • 5-Methyl-2-mercapto-1H-Benzimidazole
  • See more synonyms
  • 5-Methylbenzimidazole-2-thiol
  • 5-Methylbenzimidazoline-2-thione
  • 5-methyl-1H-benzimidazole-2-thiol
  • Iflab-Bb F1791-0318
  • NSC 231400
Description:

2-Mercapto-5-methylbenzimidazole is a benzimidazole compound that has been studied for its adsorption mechanism. It binds to metal ions and forms coordination complexes, which are then able to bind to organic molecules. The binding constants of 2-mercapto-5-methylbenzimidazole were determined using carbon disulphide as the solvent and methanol as the probe molecule. The formation of hydrogen bonds with the solvent was also observed in 2-mercapto-5-methylbenzimidazole, which may be due to its ability to interact with hydrogen atoms. Electrochemical impedance spectroscopy showed that 2-mercapto-5-methylbenzimidazole is non toxic at a concentration of 10 mM. X-ray crystal structures have shown that 2 mercapto 5 methylbenzimidazole has a molecular shape similar to other benzimidazoles,

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:
164.22 g/mol
Formula:
C8H8N2S
Purity:
Min. 95%
InChI:
InChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)
InChI key:
InChIKey=CWIYBOJLSWJGKV-UHFFFAOYSA-N
SMILES:
Cc1ccc2[nH]c(=S)[nH]c2c1
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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