SpectraBase Compound ID | AEGeUNcH4uO |
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InChI | InChI=1S/C7H3F5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3 |
InChIKey | ZRQUIRABLIQJRI-UHFFFAOYSA-N |
Mol Weight | 198.09 g/mol |
Molecular Formula | C7H3F5O |
Exact Mass | 198.010406 g/mol |
SpectraBase Spectrum ID | FY5QSzmHGZX |
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Name | Benzene, pentafluoromethoxy- |
CAS Registry Number | 389-40-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H3F5O |
InChI | InChI=1S/C7H3F5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3 |
InChIKey | ZRQUIRABLIQJRI-UHFFFAOYSA-N |
Molecular Weight | 198.092 g/mol |
SMILES | COc1c(c(c(F)c(c1F)F)F)F |
SPLASH | splash10-0aos-2900000000-dd59c1dc4e826e16ed04 |
Source of Spectrum | W5-15238-0-0 |
Synonyms | 1,2,3,4,5-Pentafluoro-6-methoxybenzene 1,2,3,4,5-pentakis(fluoranyl)-6-methoxy-benzene 2,3,4,5,6-Pentafluoroanisole Anisole, 2,3,4,5,6-pentafluoro- Methyl pentafluorophenyl ether Pentafluoroanisole Pentafluorophenyl methyl ether EINECS 206-866-8 NSC 21631 |
Wiley ID | 1194830 |