| Identification | |
| Name: | Fortral |
| Synonyms: | pentazocine;L-pentazocine;Fortalgesic;Fortral;Talwin;Algopent (free base);2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2.alpha.,6.alpha.,11R*)-;AC1L1IUB;AC1Q7AHR;1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-2,6-methano-3-benzazocin-8-ol;CHEMBL100116;CHEBI:265474;KST-1B5746;EINECS 259-735-2;AR-1B5050;NSC107430;PDSP1_000673;PDSP2_000663;NSC-107430;57165-12-5;LS-89500;L001017;1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methylbut-2-enyl)-2,6-methano-3-benzazocin-8-ol;21820-34-8;39188-58-4;(2R,6R,11S)-6,11-dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol;(2S,6S)-6,11-dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol |
| CAS: | 39188-58-4 |
| Molecular Formula: | C19H27NO |
| Molecular Weight: | 285.42378 |
| InChI: | InChI=1S/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 145.4-147.2 deg C |
| Flash Point: | 180.8°C |
| Boiling Point: | 403.5°Cat760mmHg |
| Density: | 1.036g/cm3 |
| Solubility: | 1 G IN GREATER THAN 1000 ML WATER, 11 ML ALCOHOL, 2 ML CHLOROFORM, 42 ML ETHER SOL IN ACETONE; SPARINGLY SOL IN ETHYL ACETATE |
| Flash Point: | 180.8°C |
| Color: | WHITE TO VERY PALE TAN CRYSTALLINE POWDER Crystals from methanol and water |
| Safety Data | |
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