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HomeProducts2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol
2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol
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Molecular Structure
Other Information
- CAS Registry Number: 41175-50-2
- Melting Point: 132-134 ºC
- Flash Point: 213.5°C
- Boiling Point: 374.4°Cat760mmHg
- Density: 1.22g/cm3
- Refractive index: 1.645
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- Flash Point: 213.5°C
- EINECS: 255-247-9
- Molecular Weight: 189.2536
- InchiKey: FOFUWJNBAQJABO-UHFFFAOYSA-N
- InChI: InChI=1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,
1-4,7-8H2 - Risk Statements: S26;S37/39
- Molecular Formula: C12H15NO