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| Chemical manufacturer | ||||
| Name | 2-[(1E)-Ethanehydrazonoyl]-4-methyl-1,3-thiazole |
|---|---|
| Synonyms | (E)-2-(1-hydrazonoethyl)-4-methylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3S |
| Molecular Weight | 155.22 |
| CAS Registry Number | 893417-79-3 |
| SMILES | Cc1csc(n1)C(=NN)C |
| InChI | 1S/C6H9N3S/c1-4-3-10-6(8-4)5(2)9-7/h3H,7H2,1-2H3/b9-5+ |
| InChIKey | CEDHOCANBPQSTN-WEVVVXLNSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.05°C at 760 mmHg (Cal.) |
| Flash point | 126.799°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1E)-Ethanehydrazonoyl]-4-methyl-1,3-thiazole |