| Identification |
| Name: | (3S,5Z,8E)-8-(1-bromopropylidene)-3-chloro-2-[(2Z)-pent-2-en-4-yn-1-yl]-3,4,7,8-tetrahydro-2H-oxocine |
| Synonyms: | NSC255992;RHODOPHYTIN;AC1NUFFL;53472-38-1;NSC-255992;2H-Oxocin,4,7,8-tetrahydro-2-(2-penten-4-ynyl)-, [2S-[2.alpha.(Z),3.alpha.,5Z,8E]]-;(5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine |
| CAS: | 53472-38-1 |
| Molecular Formula: | C15H18BrClO |
| Molecular Weight: | 329.6598 |
| InChI: | InChI=1/C15H18BrClO/c1-3-5-6-11-15-13(17)9-7-8-10-14(18-15)12(16)4-2/h1,5-8,13,15H,4,9-11H2,2H3/b6-5-,8-7-,14-12+/t13-,15?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 186.1°C |
| Boiling Point: | 384°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 186.1°C |
| Safety Data |
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