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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