Name | 2-{(2Z)-2-[1-(2-Thienyl)ethylidene]hydrazino}-1,3-thiazole |
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Synonyms | 2(3H)-Thiazolone, (1-(2-thienyl)ethylidene)hydrazone; 2-Acetylthiophene-2-thiazolylhydrazone |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3S2 |
Molecular Weight | 223.32 |
CAS Registry Number | 89408-03-7 |
SMILES | N(=C(\c1sccc1)C)\Nc2nccs2 |
InChI | 1S/C9H9N3S2/c1-7(8-3-2-5-13-8)11-12-9-10-4-6-14-9/h2-6H,1H3,(H,10,12)/b11-7- |
InChIKey | APEZWOQOUDEMPU-XFFZJAGNSA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 355.468°C at 760 mmHg (Cal.) |
Flash point | 168.781°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-{(2Z)-2-[1-(2-Thienyl)ethylidene]hydrazino}-1,3-thiazole |