SpectraBase Compound ID | 80QAxZyyNnr |
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InChI | InChI=1S/C3H5F5N3P3/c1-2-3-12(4)9-13(5,6)11-14(7,8)10-12/h2H,1,3H2 |
InChIKey | LNAHLTYWGSAPBY-UHFFFAOYSA-N |
Mol Weight | 271.01 g/mol |
Molecular Formula | C3H5F5N3P3 |
Exact Mass | 270.961649 g/mol |
SpectraBase Spectrum ID | 9bB4cH2b3t3 |
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Name | 2-(2-Propenyl)pentafluorocyclotriphosphazene |
CAS Registry Number | 70765-59-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5F5N3P3 |
InChI | InChI=1S/C3H5F5N3P3/c1-2-3-12(4)9-13(5,6)11-14(7,8)10-12/h2H,1,3H2 |
InChIKey | LNAHLTYWGSAPBY-UHFFFAOYSA-N |
Molecular Weight | 271.007 g/mol |
SMILES | C(p1(np(np(n1)(F)F)(F)F)F)C=C |
SPLASH | splash10-0089-0190000000-da89f7c531eaf5285837 |
Source of Spectrum | W5-1989-7203-1 |
Synonyms | 2,2,4,4,6-pentafluoro-6-prop-2-enyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene 2,2,4,4,6-pentakis(fluoranyl)-6-prop-2-enyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
Wiley ID | 1275031 |