Introduction:Basic information about CAS 872143-57-2|(5aR,10bS)-5a,10b-Dihydro-2-(2,3,4,5,6-pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4], including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (5aR,10bS)-5a,10b-Dihydro-2-(2,3,4,5,6-pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate |
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| CAS Number | 872143-57-2 | Molecular Weight | 467.09600 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C18H11BF9N3O | Melting Point | 233-237ºC |
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| MSDS | / | Flash Point | / |
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Names
| Name | 2-Pentafluorophenyl-6,10b-dihydro-4H,5aH-5-oxo-3,10c-diaza-2-azoniacyclopenta[c]fluorine tetrafluoroborate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Melting Point | 233-237ºC |
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| Molecular Formula | C18H11BF9N3O |
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| Molecular Weight | 467.09600 |
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| Exact Mass | 467.08500 |
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| PSA | 30.93000 |
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| LogP | 4.19960 |
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| InChIKey | CPCMDOOTVHDRTM-CVJFODCESA-N |
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| SMILES | F[B-](F)(F)F.Fc1c(F)c(F)c(-n2c[n+]3c(n2)COC2Cc4ccccc4C23)c(F)c1F |
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Safety Information
| Hazard Codes | C |
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| Risk Phrases | 34 |
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| Safety Phrases | 26-36/37/39-45 |
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| RIDADR | UN 1759 8/PG 2 |
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Synonyms
| MFCD08457666 |
| 5a(R),10b(S)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate |