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Chemical manufacturer | ||||
Name | 2-[(1E)-Ethanehydrazonoyl]-1H-benzimidazole |
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Synonyms | (E)-2-(1-hydrazonoethyl)-1H-benzo[d]imidazole; 2-[(1E)-Ethanehydrazonoyl]-1H-benzimidazol; 2-[(1E)-Ethanehydrazonoyl]-1H-benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4 |
Molecular Weight | 174.20 |
CAS Registry Number | 96101-26-7 |
SMILES | C/C(=N\N)/c1[nH]c2ccccc2n1 |
InChI | 1S/C9H10N4/c1-6(13-10)9-11-7-4-2-3-5-8(7)12-9/h2-5H,10H2,1H3,(H,11,12)/b13-6+ |
InChIKey | SESJMHHKIGEDRH-AWNIVKPZSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 394.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 192.1±23.2°C (Cal.) |
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List of Reports Available for 2-[(1E)-Ethanehydrazonoyl]-1H-benzimidazole |