| Identification |
| Name: | 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-methyl-, (1S)- |
| Synonyms: | 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-methyl-, (S)-; (-)-(S)-Salsolinol;(-)-1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline; (-)-Salsolinol;(S)-Salsolinol; S-(-)-Salsolinol; Salsolinol |
| CAS: | 27740-96-1 |
| Molecular Formula: | C10H13 N O2 |
| Molecular Weight: | 195.22 |
| InChI: | InChI=1/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3/t6-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 257-260 °C |
| Flash Point: | 175.4°C |
| Boiling Point: | 362.6°C at 760 mmHg |
| Density: | 1.201g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 175.4°C |
| Safety Data |
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