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Chemical manufacturer | ||||
Name | 2-[(2E)-2-Ethylidenehydrazino]-6-Methyl-1,3-Benzothiazole |
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Synonyms | (E)-2-(2-ethylidenehydrazinyl)-6-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3S |
Molecular Weight | 205.28 |
CAS Registry Number | 100220-31-3 |
SMILES | Cc1ccc2nc(N\N=C\C)sc2c1 |
InChI | 1S/C10H11N3S/c1-3-11-13-10-12-8-5-4-7(2)6-9(8)14-10/h3-6H,1-2H3,(H,12,13)/b11-3+ |
InChIKey | ZIPVXJOPNIKXOS-QDEBKDIKSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 337.2°C at 760 mmHg (Cal.) |
Flash point | 157.733°C (Cal.) |
Refractive index | 1.657 (Cal.) |
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List of Reports Available for 2-[(2E)-2-Ethylidenehydrazino]-6-Methyl-1,3-Benzothiazole |