| SpectraBase Compound ID | a8dRIgUHW6 |
|---|---|
| InChI | InChI=1S/C7H8ClNO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,9H2,1H3 |
| InChIKey | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
| Mol Weight | 157.6 g/mol |
| Molecular Formula | C7H8ClNO |
| Exact Mass | 157.029442 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2YrCiI2RoV2 |
|---|---|
| Name | Benzenamine, 5-chloro-2-methoxy- |
| Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
| CAS Registry Number | 95-03-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H8ClNO |
| InChI | InChI=1S/C7H8ClNO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,9H2,1H3 |
| InChIKey | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 99% |
| Synonyms | Benzene, 1-amino-5-chloro-2-methoxy- o-Anisidine, p-chloro |
| Technique | KBr-Pellet |