SpectraBase Compound ID | I9XX3oMXqUC |
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InChI | InChI=1S/C4ClF7/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1+ |
InChIKey | WZCQDYGWGDYQNC-OWOJBTEDSA-N |
Mol Weight | 216.49 g/mol |
Molecular Formula | C4ClF7 |
Exact Mass | 215.957675 g/mol |
SpectraBase Spectrum ID | 1cZkavlcIBX |
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Name | 2-Butene, 2-chloro-1,1,1,3,4,4,4-heptafluoro- |
CAS Registry Number | 434-41-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4ClF7 |
InChI | InChI=1S/C4ClF7/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1+ |
InChIKey | WZCQDYGWGDYQNC-OWOJBTEDSA-N |
Molecular Weight | 216.486 g/mol |
SMILES | C(\C(=C\(C(F)(F)F)Cl)F)(F)(F)F |
SPLASH | splash10-00kb-6910000000-7ebefabaf326406ca9f0 |
Source of Spectrum | NW-812-0-0 |
Synonyms | (2E)-2-Chloro-1,1,1,3,4,4,4-heptafluoro-2-butene (E)-2-chloranyl-1,1,1,3,4,4,4-heptakis(fluoranyl)but-2-ene (E)-2-chloro-1,1,1,3,4,4,4-heptafluoro-2-butene (E)-2-chloro-1,1,1,3,4,4,4-heptafluoro-but-2-ene 2-Chloroheptafluorobut-2-ene 3-Chloroheptafluoro-2-butene |
Wiley ID | 1214870 |