ChemNet > CAS > 53988-10-6 Methyl-2-mercaptobenzimidazole
53988-10-6 Methyl-2-mercaptobenzimidazole
| Nom |
Methyl-2-mercaptobenzimidazole |
| Nom anglais |
Methyl-2-mercaptobenzimidazole; mmbi; 1,3-dihydro-4(or5)-methyl-2h-benzimidazole-2-thion; 1,3-dihydro-4(or5)-methyl-2h-benzimidazole-2-thione; 2-mercapto-4(or5)-methylbenzimidazole; 4(or5)-methyl-2-mercaptobenzimidazole; methylmercaptobenzimidazole; nocracmmb; vulkanoxmb2; 1h-benzo[d]imidazole-2-thiol; 2-mercaptotoluimidazole; vanox mti; timtec-bb sbb004069; (4,5)-methyl-2-mercapto benzimidazole; 4-methyl-2-benzimidazolethiol; 2h-benzimidazole-2-thione, 1,3-dihydro-4(or 5)-methyl-; 1,3-dihydro-4(oder-5)-methyl-2h-benzimidazol-2-thion; 2-mercapto-4(5)-methyl-2h-benzimidazole; 1-methyl-1,3-dihydro-2H-benzimidazole-2-thione; 4-methyl-1,3-dihydro-2H-benzimidazole-2-thione; Antioxidant MMB; ANTIOXIDANT MMBI; MMB |
| Formule moléculaire |
C8H8N2S |
| Poids Moléculaire |
164.2275 |
| InChI |
InChI=1/C8H8N2S/c1-5-3-2-4-6-7(5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11) |
| Numéro de registre CAS |
53988-10-6 |
| EINECS |
258-904-8 |
| Structure moléculaire |
|
| Densité |
1.32g/cm3 |
| Point de fusion |
273℃ |
| Point d'ébullition |
276.8°C at 760 mmHg |
| Indice de réfraction |
1.708 |
| Point d'éclair |
121.2°C |
| Pression de vapeur |
0.00471mmHg at 25°C |
| Les symboles de danger |
 Xn:;
|
| Codes des risques |
20/21/22-36/37/38:;
|
| Description de sécurité |
26-36:;
|
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