| SpectraBase Compound ID | JUpueEZ9O4j |
|---|---|
| InChI | InChI=1S/C9H9NO/c1-2-7-11-9-5-3-8(10)4-6-9/h1,3-6H,7,10H2 |
| InChIKey | FPLSLCJCSKFAMA-UHFFFAOYSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C9H9NO |
| Exact Mass | 147.068414 g/mol |
| SpectraBase Spectrum ID | ATBAp4pyKQh |
|---|---|
| Name | Aniline, p-(2-propynyloxy)- |
| CAS Registry Number | 26557-78-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H9NO |
| InChI | InChI=1S/C9H9NO/c1-2-7-11-9-5-3-8(10)4-6-9/h1,3-6H,7,10H2 |
| InChIKey | FPLSLCJCSKFAMA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Benzenamine, 4-(2-propynyloxy)- |
| Technique | Film |