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Chemical manufacturer | ||||
Name | (2E)-2-[1-(8-Methoxy-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide |
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Synonyms | (E)-2-(1- |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3O3S |
Molecular Weight | 291.33 |
CAS Registry Number | 959985-49-0 |
SMILES | C/C(=N\NC(=S)N)/C1=CC2=C(C(=CC=C2)OC)OC1=O |
InChI | 1S/C13H13N3O3S/c1-7(15-16-13(14)20)9-6-8-4-3-5-10(18-2)11(8)19-12(9)17/h3-6H,1-2H3,(H3,14,16,20)/b15-7+ |
InChIKey | AFYLLZVESCIINV-VIZOYTHASA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 514.7±60.0°C at 760 mmHg (Cal.) |
Flash point | 265.1±32.9°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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List of Reports Available for (2E)-2-[1-(8-Methoxy-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide |