SpectraBase Compound ID | ymKRx2BTdj |
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InChI | InChI=1S/C7H3Cl5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3 |
InChIKey | AVSIMRGRHWKCAY-UHFFFAOYSA-N |
Mol Weight | 264.4 g/mol |
Molecular Formula | C7H3Cl5 |
Exact Mass | 261.867739 g/mol |
SpectraBase Spectrum ID | BNx6WSiERl4 |
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Name | Benzene, pentachloromethyl- |
CAS Registry Number | 877-11-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H3Cl5 |
InChI | InChI=1S/C7H3Cl5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3 |
InChIKey | AVSIMRGRHWKCAY-UHFFFAOYSA-N |
Molecular Weight | 264.366 g/mol |
SMILES | Cc1c(Cl)c(Cl)c(Cl)c(c1Cl)Cl |
SPLASH | splash10-01t9-0290000000-9b7060c6f85edbf83836 |
Source of Spectrum | B-30-1712-0 |
Synonyms | 1,2,3,4,5-Pentachloro-6-methylbenzene 1,2,3,4,5-pentakis(chloranyl)-6-methyl-benzene 2,3,4,5,6-Pentachlorotoluene Methylpentachlorobenzene Pentachlorotoluene Toluene, 2,3,4,5,6-pentachloro- NSC 16046 |
Wiley ID | 1265129 |