SpectraBase Compound ID | 3DtGHYjbaDd |
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InChI | InChI=1S/C4ClF5/c5-3(8)1(6)2(7)4(9)10/b3-1+ |
InChIKey | KSXVCHCOQPNPIR-HNQUOIGGSA-N |
Mol Weight | 178.49 g/mol |
Molecular Formula | C4ClF5 |
Exact Mass | 177.960869 g/mol |
SpectraBase Spectrum ID | EqmP9bTgf61 |
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Name | 1,3-Butadiene, 1-chloropentafluoro- |
CAS Registry Number | 392-44-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4ClF5 |
InChI | InChI=1S/C4ClF5/c5-3(8)1(6)2(7)4(9)10/b3-1+ |
InChIKey | KSXVCHCOQPNPIR-HNQUOIGGSA-N |
Molecular Weight | 178.489 g/mol |
SMILES | C(F)(F)=C(F)\C(F)=C/(F)Cl |
SPLASH | splash10-002f-6900000000-40d783c47e08418be602 |
Source of Spectrum | AA-0-1200-2 |
Synonyms | (1E)-1-Chloro-1,2,3,4,4-pentafluoro-1,3-butadiene (1Z)-1-chloranyl-1,2,3,4,4-pentakis(fluoranyl)buta-1,3-diene 1-Chloroperfluoro-1,3-butadiene (1Z)-1-chloro-1,2,3,4,4-pentafluoro-1,3-butadiene (1Z)-1-chloro-1,2,3,4,4-pentafluoro-buta-1,3-diene 1,3-Butadiene, 1-chloro-1,2,3,4,4-pentafluoro- (Z)-1-chloro-1,2,3,4,4-pentafluorobuta-1,3-diene (1Z)-1-chloro-1,2,3,4,4-pentafluorobuta-1,3-diene |
Wiley ID | 17402 |