Identification |
Name: | 5,8-Isoquinolinedione,6-chloro-7-hydroxy- |
Synonyms: | 6-Chloro-7-hydroxy-5,8-isoquinolinedione;AC1L3YJE;6-chloro-5-hydroxyisoquinoline-7,8-dione;5,8-Isoquinolinedione, 6-chloro-7-hydroxy-;102072-79-7 |
CAS: | 102072-79-7 |
Molecular Formula: | C9H4 Cl N O3 |
Molecular Weight: | 209.586 |
InChI: | InChI=1/C9H4ClNO3/c10-6-7(12)4-1-2-11-3-5(4)8(13)9(6)14/h1-3,12H |
Molecular Structure: |
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Properties |
Flash Point: | 186.7°C |
Boiling Point: | 385.2°C at 760 mmHg |
Density: | 1.66g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 186.7°C |
Safety Data |
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