| Identification |
| Name: | 2H-1-Benzopyran-2-one,6-chloro-3-hydroxy-4-(5-hydroxy-2-oxo-1,3-benzoxathiol-7-yl)- |
| Synonyms: | 1,3-Benzoxathiole,2H-1-benzopyran-2-one deriv.; NSC 338611 |
| CAS: | 72430-99-0 |
| Molecular Formula: | C16H7 Cl O6 S |
| Molecular Weight: | 362.7412 |
| InChI: | InChI=1/C16H7ClO6S/c17-6-1-2-10-8(3-6)12(13(19)15(20)22-10)9-4-7(18)5-11-14(9)23-16(21)24-11/h1-5,18-19H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 373.7°C |
| Boiling Point: | 694.3°C at 760 mmHg |
| Density: | 1.806g/cm3 |
| Refractive index: | 1.795 |
| Flash Point: | 373.7°C |
| Safety Data |
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