SpectraBase Compound ID | JUpueEZ9O4j |
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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 |
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Name | Aniline, p-(2-propynyloxy)- |
CAS Registry Number | 26557-78-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |