SpectraBase Compound ID | ADdaVa3eYDK |
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InChI | InChI=1S/C6H3Cl4N/c7-2-1-3(11)5(9)6(10)4(2)8/h1H,11H2 |
InChIKey | GBKZRUCVLTWAML-UHFFFAOYSA-N |
Mol Weight | 230.9 g/mol |
Molecular Formula | C6H3Cl4N |
Exact Mass | 228.90196 g/mol |
SpectraBase Spectrum ID | 1tMGPCsSnQB |
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Name | Benzenamine, 2,3,4,5-tetrachloro- |
CAS Registry Number | 634-83-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3Cl4N |
InChI | InChI=1S/C6H3Cl4N/c7-2-1-3(11)5(9)6(10)4(2)8/h1H,11H2 |
InChIKey | GBKZRUCVLTWAML-UHFFFAOYSA-N |
Molecular Weight | 230.909 g/mol |
SMILES | Nc1cc(c(c(c1Cl)Cl)Cl)Cl |
SPLASH | splash10-003r-0290000000-66529613dfb0c8fddf69 |
Source of Spectrum | JZ-1992-1916-0 |
Synonyms | (2,3,4,5-Tetrachlorophenyl)amine 2,3,4,5-Tetrachloroaniline 2,3,4,5-Tetrachlorobenzenamine 2,3,4,5-Tetrakis(chloranyl)aniline Aniline, 2,3,4,5-tetrachloro- EINECS 211-216-1 |
Wiley ID | 1230431 |