| SpectraBase Compound ID | I19qIjeLDsM |
|---|---|
| InChI | InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3 |
| InChIKey | OKOSGBYZOWWAPH-UHFFFAOYSA-N |
| Mol Weight | 186.6 g/mol |
| Molecular Formula | C7H7ClN2O2 |
| Exact Mass | 186.019605 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LLX0iteP91Z |
|---|---|
| Name | 5-Chloro-2-methyl-4-nitroaniline |
| CAS Registry Number | 13852-51-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H7ClN2O2 |
| InChI | InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3 |
| InChIKey | OKOSGBYZOWWAPH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 99% |
| Synonyms | Benzenamine, 5-chloro-2-methyl-4-nitro- o-Toluidine, 5-chloro-4-nitro- |
| Technique | KBr-Pellet |