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Chemical manufacturer | ||||
Name | 2-(1-Ethylhydrazino)-1H-Benzimidazole |
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Synonyms | 2-(1-ethylhydrazinyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4 |
Molecular Weight | 176.22 |
CAS Registry Number | 131882-23-0 |
SMILES | CCN(c1[nH]c2ccccc2n1)N |
InChI | 1S/C9H12N4/c1-2-13(10)9-11-7-5-3-4-6-8(7)12-9/h3-6H,2,10H2,1H3,(H,11,12) |
InChIKey | DEBDAEMRVIAPHR-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 362.679°C at 760 mmHg (Cal.) |
Flash point | 173.143°C (Cal.) |
Refractive index | 1.728 (Cal.) |
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