| SpectraBase Compound ID | B9Llm7noEIT |
|---|---|
| InChI | InChI=1S/C10H12ClNO3/c1-12-10(13)15-7-6-14-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | GYJXQFAWKOYBME-UHFFFAOYSA-N |
| Mol Weight | 229.66 g/mol |
| Molecular Formula | C10H12ClNO3 |
| Exact Mass | 229.050571 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1njLC7hyKOU |
|---|---|
| Name | 2-(p-Chlorophenoxy)ethyl methylcarbamate |
| CAS Registry Number | 113137-66-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12ClNO3 |
| InChI | InChI=1S/C10H12ClNO3/c1-12-10(13)15-7-6-14-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | GYJXQFAWKOYBME-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanol, 2-(4-chlorophenoxy)-, methylcarbamate |
| Technique | KBr-Pellet |