| Identification |
| Name: | (2S,6S,11S)-6,11-dimethyl-3-prop-2-yn-1-yl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol |
| Synonyms: | AC1MI2ZJ;( )-N-Propynylnormetazocine;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propynyl)-, (2S-(2alpha,6alpha,11R*))-;94992-39-9 |
| CAS: | 94992-39-9 |
| Molecular Formula: | C17H21NO |
| Molecular Weight: | 255.3547 |
| InChI: | InChI=1/C17H21NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h1,5-6,11-12,16,19H,7-10H2,2-3H3/t12-,16+,17+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 178.4°C |
| Boiling Point: | 380.2°C at 760 mmHg |
| Density: | 1.097g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 178.4°C |
| Safety Data |
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