| SpectraBase Compound ID | JLUS2f78fQ5 |
|---|---|
| InChI | InChI=1S/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
| InChIKey | IRYSAAMKXPLGAM-UHFFFAOYSA-N |
| Mol Weight | 156.61 g/mol |
| Molecular Formula | C8H9ClO |
| Exact Mass | 156.034193 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | ClN95xmTGGA |
|---|---|
| Name | m-CHLOROPHENETOLE |
| Boiling Point | 210C |
| CAS Registry Number | 622-86-6 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClO |
| InChI | InChI=1S/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
| InChIKey | IRYSAAMKXPLGAM-UHFFFAOYSA-N |
| Molecular Weight | 156.61 |
| Synonyms | 3-CHLOROPHENETOLE beta-CHLOROPHENETOLE 1-ETHOXY-2-CHLOROBENZENE 1-CHLORO-3-ETHOXYBENZENE |
| Technique | Vapor Phase |