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Chemical manufacturer | ||||
Name | 2-[(1E)-Ethanehydrazonoyl]-4-methyl-1,3-thiazole |
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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.) |
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Boiling point | 286.05°C at 760 mmHg (Cal.) |
Flash point | 126.799°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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List of Reports Available for 2-[(1E)-Ethanehydrazonoyl]-4-methyl-1,3-thiazole |