SpectraBase Compound ID | FtqdTxi4Lst |
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InChI | InChI=1S/C6H2Cl5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2 |
InChIKey | KHCZSJXTDDHLGJ-UHFFFAOYSA-N |
Mol Weight | 265.4 g/mol |
Molecular Formula | C6H2Cl5N |
Exact Mass | 262.862988 g/mol |
SpectraBase Spectrum ID | 3I9ITrYrOFw |
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Name | Benzenamine, 2,3,4,5,6-pentachloro- |
CAS Registry Number | 527-20-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H2Cl5N |
InChI | InChI=1S/C6H2Cl5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2 |
InChIKey | KHCZSJXTDDHLGJ-UHFFFAOYSA-N |
Molecular Weight | 265.354 g/mol |
SMILES | Nc1c(c(c(Cl)c(c1Cl)Cl)Cl)Cl |
SPLASH | splash10-029b-9420000000-9a727fb8f7f55d546a6c |
Source of Spectrum | W5-23406-0-0 |
Synonyms | (2,3,4,5,6-Pentachlorophenyl)amine 2,3,4,5,6-Pentachloroaniline 2,3,4,5,6-Pentachlorobenzenamine 2,3,4,5,6-Pentakis(chloranyl)aniline Aniline, 2,3,4,5,6-pentachloro- PCA Pentachloroaminobenzene Pentachloroaniline BRN 2806732 EINECS 208-410-3 HSDB 2693 NSC 49579 |
Wiley ID | 1266592 |