| SpectraBase Compound ID | FtqdTxi4Lst |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7vA3A80uB7k |
|---|---|
| Name | Benzenamine, 2,3,4,5,6-pentachloro- |
| Alternate Name(s) | (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 |
| 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 | splash10-014i-2690000000-4d8189de4be0d78a5aa9 |
| Source of Spectrum | PG-1982-1953-0 |
| Wiley ID | 1266587 |