SpectraBase Compound ID | I9XX3oMXqUC |
---|---|
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 | JfdlqkcrTZ5 |
---|---|
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 | splash10-014j-9700000000-3f189cf7c6bc9d3e5a19 |
Source of Spectrum | NW-813-0-0 |
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 | 1214871 |