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2-Mercaptobenzimidazole
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2-Mercaptobenzimidazole

CAS: 583-39-1

Ref. 3B-B0055

25g
27.00 €
500g
83.00 €
Estimated delivery in United States, on Thursday 2 May 2024

Product Information

Name:
2-Mercaptobenzimidazole
Synonyms:
  • 2-Benzimidazolethiol
  • 1,3-Dihydro-2H-Benzimidazole-2-Thion
  • 1,3-Dihydro-2H-benzimidazole-2-thione
  • 1,3-Dihydro-2H-benzoimidazole-2-thione
  • 1,3-Dihydro-benzoimidazole-2-thione
  • 1,3-Dihydrobenzimidazole-2-thione
  • 1-sulfanyl-1H-benzimidazole
  • 1H-1,3-Benzodiazole-2-thiol
  • 1H-Benzo[d]imidazole-2(3H)-thione
  • 1H-Benzo[d]imidazole-2-thiol
  • See more synonyms
  • 1H-Benzoimidazole-2-thiol
  • 1H-benzimidazol-2-yl hydrosulfide
  • 1H-benzimidazole-2-thiol
  • 2,3-Dihydro-1H-benzimidazole-2-thiol
  • 2,3-Dihydro-1H-benzimidazole-2-thione
  • 2-Benzimidazolethione
  • 2-Benzimidazolinethione
  • 2-Benzimidazolinthion
  • 2-Meracapto-Benzimidazole
  • 2-Mercapto Benzimidazole
  • 2-Mercapto benzanidazole
  • 2-Mercapto-1H-benzimidazole
  • 2-Mercapto-1H-benzoimidazole
  • 2-Mercaptobenzoimidazole
  • 2-Merkaptobenzimidazol
  • 2-Sulfhydrylbenzimidazole
  • 2-Thiobenzimidazole
  • 2-Thiol benzimidazole
  • 2H-Benzimidazole-2-thione, 1,3-dihydro-
  • Anitiegene MB
  • Antage MB
  • Antiegene MB
  • Antiegenemb
  • Antigen MB
  • Antigene MB
  • Antioxidant MB
  • Antioxidant MB(MBI)
  • Antioxidant MB/K
  • Antioxidant MBI
  • Ao-Mb
  • Asm Mb
  • Bencimidazol-2-Tiol
  • Benzimidazol-2-thiol
  • Benzimidazole, 2-Mercapto-
  • Benzimidazole-2-thiol
  • Benzimidazolin-2-thione
  • Curekind MBI/B
  • G 580
  • MB
  • Mb/K
  • Mbi 80
  • Nocrac MB
  • Nonflex MB
  • Nsc 186246
  • Nsc 21414
  • Permanax 21
  • Rhenogran MBI 80
  • Rubber Antioxidant MB
  • Sandant MB
  • Sumilizer MB
  • Vulkanox MB
  • Vulkanox MBI
  • Vulkanox MG
  • Zinc salt of 2-mercaptobenzimidazol
  • o-Phenylenethiourea
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.20
Formula:
C7H6N2S
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C7H6N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)
InChI key:
InChIKey=YHMYGUUIMTVXNW-UHFFFAOYSA-N
SMILES:
Sc1nc2ccccc2[nH]1
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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