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Chemical manufacturer | ||||
Name | 2-[(2E)-2-(2-Propen-1-ylidene)hydrazino]-1,3-thiazole-5-carboxylic acid |
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Synonyms | (E)-2-(2-allylidenehydrazinyl)thiazole-5-carboxylic acid; 5-THIAZOL |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O2S |
Molecular Weight | 197.21 |
CAS Registry Number | 769087-20-9 |
SMILES | C=C/C=N/Nc1ncc(s1)C(=O)O |
InChI | 1S/C7H7N3O2S/c1-2-3-9-10-7-8-4-5(13-7)6(11)12/h2-4H,1H2,(H,8,10)(H,11,12)/b9-3+ |
InChIKey | WCKRMKHXDXVNLL-YCRREMRBSA-N |
Density | 1.418g/cm3 (Cal.) |
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Boiling point | 411.707°C at 760 mmHg (Cal.) |
Flash point | 202.794°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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List of Reports Available for 2-[(2E)-2-(2-Propen-1-ylidene)hydrazino]-1,3-thiazole-5-carboxylic acid |