![Benzenamine, 4-[(2,5-dichlorophenyl)thio]-](/api/spectrum/HzMJj6EQeez/structure.png?h=300&w=458 "Benzenamine, 4-[(2,5-dichlorophenyl)thio]-")
| SpectraBase Compound ID | BnjfcNtloHl |
|---|---|
| InChI | InChI=1S/C12H9Cl2NS/c13-8-1-6-11(14)12(7-8)16-10-4-2-9(15)3-5-10/h1-7H,15H2 |
| InChIKey | SSXMBHKCCSUCJU-UHFFFAOYSA-N |
| Mol Weight | 270.18 g/mol |
| Molecular Formula | C12H9Cl2NS |
| Exact Mass | 268.983276 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HzMJj6EQeez |
|---|---|
| Name | Benzenamine, 4-[(2,5-dichlorophenyl)thio]- |
| CAS Registry Number | 90309-25-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9Cl2NS |
| InChI | InChI=1S/C12H9Cl2NS/c13-8-1-6-11(14)12(7-8)16-10-4-2-9(15)3-5-10/h1-7H,15H2 |
| InChIKey | SSXMBHKCCSUCJU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | p-(2,5-Dichlorophenylthio)aniline |
| Technique | KBr-Pellet |