Identification |
Name: | 1,2,3,4-Tetrahydrobenzo(H)quinoline-3,7-diol |
Synonyms: | 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol |
CAS: | 5855-89-0 |
EINECS: | 227-469-6 |
Molecular Formula: | C13H13NO2 |
Molecular Weight: | 215.2478 |
InChI: | InChI=1/C13H13NO2/c15-9-6-8-4-5-10-11(13(8)14-7-9)2-1-3-12(10)16/h1-5,9,14-16H,6-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 494.5°Cat760mmHg |
Boiling Point: | 494.5°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 494.5°Cat760mmHg |
Safety Data |
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