| SpectraBase Compound ID | CiKIURPxXmB |
|---|---|
| InChI | InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 |
| InChIKey | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
| Mol Weight | 142.59 g/mol |
| Molecular Formula | C6H7ClN2 |
| Exact Mass | 142.029776 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 68u5S3Zh8Ph |
|---|---|
| Name | 4-Chloro-o-phenylenediamine |
| Source of Sample | Aldrich |
| Catalog Number | 108871 |
| CAS Registry Number | 95-83-0 |
| Copyright | Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7ClN2 |
| InChI | InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 |
| InChIKey | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
| Purity | 97% |
| Synonyms | 4-Chloro-1,2-diaminobenzene |
| Wiley ID | SIAL_ATR-IR_006907 |