Naam product |
1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol |
Engelse naam |
1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol;1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol; (3S)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol; (3R)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol; 3-Hydroxy-1,2,3,4-Tetrahydrobenzo[H]Quinoline |
MF |
C13H13NO |
Molecuulgewicht |
199.2484 |
InChI |
InChI=1/C13H13NO/c15-11-7-10-6-5-9-3-1-2-4-12(9)13(10)14-8-11/h1-6,11,14-15H,7-8H2/t11-/m1/s1 |
CAS-nummer |
5423-67-6 |
EINECS |
226-556-6 |
Moleculaire Structuur |
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Dichtheid |
1.219g/cm3 |
Kookpunt |
424.3°C at 760 mmHg |
Brekingsindex |
1.672 |
Vlampunt |
210.5°C |
Dampdruk |
5.87E-08mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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