SpectraBase Compound ID | 1us7cHP4NG7 |
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InChI | InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2 |
InChIKey | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
Mol Weight | 194.1 g/mol |
Molecular Formula | C8H3F5 |
Exact Mass | 194.015491 g/mol |
SpectraBase Spectrum ID | 4U1Goi693FE |
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Name | 2,3,4,5,6-Pentafluorostyrene |
Boiling Point | 141.1 °C |
CAS Registry Number | 653-34-9 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H3F5 |
InChI | InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2 |
InChIKey | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Sadtler IR Number | BW3 037 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |