| Identification |
| Name: | (9S,10S)-9-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol |
| Synonyms: | (9s,10s)-9-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol;AC1L4QTB;AC1Q23SN;KST-1A0563;AR-1A7398;Benzo(f)quinolin-10-ol, 9-bromo-7,8,9,10-tetrahydro-, trans- |
| CAS: | 103620-16-2 |
| Molecular Formula: | C13H12BrNO |
| Molecular Weight: | 278.1445 |
| InChI: | InChI=1/C13H12BrNO/c14-10-5-3-8-4-6-11-9(2-1-7-15-11)12(8)13(10)16/h1-2,4,6-7,10,13,16H,3,5H2/t10-,13+/m0/s1 |
| Molecular Structure: |
![(C13H12BrNO) (9s,10s)-9-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol;AC1L4QTB;AC1Q23SN;KST-1A0563;AR-1A7398;Be...](https://img.guidechem.com/pic/image/103620-16-2.png) |
| Properties |
| Flash Point: | 226.5°C |
| Boiling Point: | 450.9°C at 760 mmHg |
| Density: | 1.589g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 226.5°C |
| Safety Data |
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