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Chemical manufacturer | ||||
Name | (2E)-2-[1-(7-Hydroxy-8-methyl-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 | 959985-67-2 |
SMILES | CC1=C(C=CC2=C1OC(=O)C(=C2)/C(=N/NC(=S)N)/C)O |
InChI | 1S/C13H13N3O3S/c1-6-10(17)4-3-8-5-9(12(18)19-11(6)8)7(2)15-16-13(14)20/h3-5,17H,1-2H3,(H3,14,16,20)/b15-7+ |
InChIKey | BMHJTPBEPUCPLP-VIZOYTHASA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 533.4±60.0°C at 760 mmHg (Cal.) |
Flash point | 276.4±32.9°C (Cal.) |
Refractive index | 1.682 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-[1-(7-Hydroxy-8-methyl-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide |