Pyrazinium, 1-[(1aR,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-, bromide (1:1), rel-
CAS Registry Number®
312905-15-0
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CAS Name
Pyrazinium, 1-[(1aR,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-, bromide (1:1), rel-Molecular Formula
C20H15F2N2.BrCite this Page
Pyrazinium, 1-[(1aR,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-, bromide (1:1), rel-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=312905-15-0 (retrieved ) (CAS RN: 312905-15-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
165 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1/C20H15F2N2.BrH/c21-20(22)17-13-5-1-3-7-15(13)19(24-11-9-23-10-12-24)16-8-4-2-6-14(16)18(17)20;/h1-12,17-19H;1H/q+1;/p-1/t17-,18+,19-;
InChIKey
InChIKey=UGZHNXNWQHBBPO-DIXMHULANA-M
SMILES
FC1(F)[C@@]2([C@]1(C=3C([C@H](C=4C2=CC=CC4)[N+]5=CC=NC=C5)=CC=CC3)[H])[H].[Br-]
Canonical SMILES
[Br-].FC1(F)C2C=3C=CC=CC3C(C=4C=CC=CC4C21)[N+]=5C=CN=CC5
Other Names for this Substance
- Pyrazinium, 1-[(1aR,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-, bromide (1:1), rel-
- Pyrazinium, 1-(1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl)-, bromide, (1aα,6α,10bα)-rel-
