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Chemical manufacturer | ||||
Name | Methyl 2-(4-ethyl-1,3-thiazol-2-yl)hydrazinecarbimidothioate |
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Synonyms | methyl 2-(4-ethylthiazol-2-yl)hydrazinecarbimidothioate |
Molecular Structure | ![]() |
Molecular Formula | C7H12N4S2 |
Molecular Weight | 216.33 |
CAS Registry Number | 802001-81-6 |
SMILES | CCc1csc(n1)NNC(=N)SC |
InChI | 1S/C7H12N4S2/c1-3-5-4-13-7(9-5)11-10-6(8)12-2/h4H,3H2,1-2H3,(H2,8,10)(H,9,11) |
InChIKey | TYSAMOVFOTXHSO-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 317.031°C at 760 mmHg (Cal.) |
Flash point | 145.536°C (Cal.) |
Refractive index | 1.681 (Cal.) |
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List of Reports Available for Methyl 2-(4-ethyl-1,3-thiazol-2-yl)hydrazinecarbimidothioate |