| product Name |
(2E)-2-[(4,9-dimethoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)methylidene]hydrazinecarbothioamide |
| Synonyms |
LogP |
| Molecular Formula |
C15H13N3O5S |
| Molecular Weight |
347.3458 |
| InChI |
InChI=1/C15H13N3O5S/c1-20-11-8-3-4-22-12(8)14(21-2)13-10(11)9(19)5-7(23-13)6-17-18-15(16)24/h3-6H,1-2H3,(H3,16,18,24)/b17-6+ |
| CAS Registry Number |
975-21-3 |
| Molecular Structure |
![975-21-3 (2E)-2-[(4,9-dimethoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)methylidene]hydrazinecarbothioamide](http://images-a.chemnet.com/suppliers/chembase/cas133/975-21-3.png)
|
| Density |
1.544g/cm3 |
| Boiling point |
565.719°C at 760 mmHg |
| Refractive index |
1.684 |
| Flash point |
295.937°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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