product Name |
7-chloroquinolin-8-ol |
Synonyms |
212-882-6; 7-Chloroquinolin-8-ol; 8-quinolinol, 7-chloro- |
Molecular Formula |
C9H6ClNO |
Molecular Weight |
179.603 |
InChI |
InChI=1/C9H6ClNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H |
CAS Registry Number |
876-86-8 |
EINECS |
212-882-6 |
Molecular Structure |
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Density |
1.412g/cm3 |
Boiling point |
321.3°C at 760 mmHg |
Refractive index |
1.696 |
Flash point |
148.1°C |
Vapour Pressur |
0.00016mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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