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Chemical manufacturer | ||||
Name | 2-(1-Methylhydrazino)-1H-Benzimidazole |
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Synonyms | 2-(1-Methylhydrazino)-1H-benzimidazole; 2-(1-methylhydrazinyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 53827-27-3 |
SMILES | n2c1ccccc1nc2N(N)C |
InChI | 1S/C8H10N4/c1-12(9)8-10-6-4-2-3-5-7(6)11-8/h2-5H,9H2,1H3,(H,10,11) |
InChIKey | HGKQAZUFRUDVOA-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 357.524°C at 760 mmHg (Cal.) |
Flash point | 170.024°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1-Methylhydrazino)-1H-Benzimidazole |