SpectraBase Compound ID | 7wfdiilPucF |
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InChI | InChI=1S/C7H3Cl5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3 |
InChIKey | BBABSCYTNHOKOG-UHFFFAOYSA-N |
Mol Weight | 280.4 g/mol |
Molecular Formula | C7H3Cl5O |
Exact Mass | 277.862653 g/mol |
SpectraBase Spectrum ID | 7VFG8GllUc6 |
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Name | 1,2,3,4,5-pentachloro-6-methoxy-benzene |
CAS Registry Number | 1825-21-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H3Cl5O |
InChI | InChI=1S/C7H3Cl5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3 |
InChIKey | BBABSCYTNHOKOG-UHFFFAOYSA-N |
Molecular Weight | 280.365 g/mol |
SMILES | c1(c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)OC |
SPLASH | splash10-015i-1290000000-ef4ae121392fe8a94f24 |
Source of Spectrum | JZ-1992-2238-0 |
Synonyms | Benzene, pentachloromethoxy- 1,2,3,4,5-Pentachloro-6-methoxybenzene 1,2,3,4,5-pentakis(chloranyl)-6-methoxy-benzene Anisole, 2,3,4,5,6-pentachloro- Ether, methyl pentachlorophenyl Methyl pentachlorophenyl ester Methyl pentachlorophenyl ether PCP, Methyl ether Pentachloranisole Pentachlorophenyl methyl ether AI3-15752 BRN 2052667 CCRIS 2119 HSDB 4218 NCI-C56520 |
Wiley ID | 1281335 |