SpectraBase Compound ID | 7wfdiilPucF |
---|---|
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 | KdmXag023Z0 |
---|---|
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 | splash10-00li-1290000000-6c2ba67d428ec3a9b457 |
Source of Spectrum | Va-0-0-0 |
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 | 740870 |