SpectraBase Compound ID | 6dj2EFeP45Z |
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InChI | InChI=1S/C4H3Cl5/c1-4(8,9)2(5)3(6)7/h1H3 |
InChIKey | LBLILZRKJHDBOL-UHFFFAOYSA-N |
Mol Weight | 228.3 g/mol |
Molecular Formula | C4H3Cl5 |
Exact Mass | 225.867739 g/mol |
SpectraBase Spectrum ID | 6IM5NJo23aF |
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Name | Pentachlorobutene |
CAS Registry Number | 63099-65-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H3Cl5 |
InChI | InChI=1S/C4H3Cl5/c1-4(8,9)2(5)3(6)7/h1H3 |
InChIKey | LBLILZRKJHDBOL-UHFFFAOYSA-N |
Molecular Weight | 228.333 g/mol |
SMILES | C(=C(C(C)(Cl)Cl)Cl)(Cl)Cl |
SPLASH | splash10-001v-7900000000-e84cb34cd890255b3158 |
Source of Spectrum | NW-659-0-0 |
Synonyms | 1,1,2,3,3-pentachloro-1-butene 1,1,2,3,3-pentachlorobut-1-ene 1,1,2,3,3-pentakis(chloranyl)but-1-ene |
Wiley ID | 1226672 |