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Chemical manufacturer | ||||
Name | 2-[(2E)-2-Propylidenehydrazino]-1H-Benzimidazole |
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Synonyms | (E)-2-(2-propylidenehydrazinyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4 |
Molecular Weight | 188.23 |
CAS Registry Number | 455300-51-3 |
SMILES | CC/C=N/Nc1[nH]c2ccccc2n1 |
InChI | 1S/C10H12N4/c1-2-7-11-14-10-12-8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3,(H2,12,13,14)/b11-7+ |
InChIKey | WIMNRNYLUCTSDC-YRNVUSSQSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 367.184°C at 760 mmHg (Cal.) |
Flash point | 175.867°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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