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CRO since 2013 | ||||
Name | 1-Methyl-1H-Benzimidazol-5-Ol |
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Synonyms | 1H-Benzimidazol-5-ol,1-methyl-; 1-methyl-1H-benzimidazol-5-ol; 1-methyl-1H-benzo[d]imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 50591-22-5 |
SMILES | Oc1cc2ncn(C)c2cc1 |
InChI | 1S/C8H8N2O/c1-10-5-9-7-4-6(11)2-3-8(7)10/h2-5,11H,1H3 |
InChIKey | NDDDURSMVVKBTL-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 337.7°C at 760 mmHg (Cal.) |
Flash point | 158.036°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-1H-Benzimidazol-5-Ol |