| SpectraBase Spectrum ID |
JH1Bry9C2hU |
| Name |
3-Acetylindazole |
| CAS Registry Number |
4498-72-0 |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
160.063662885 u |
| Formula |
C9H8N2O |
| InChI |
InChI=1S/C9H8N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-5H,1H3,(H,10,11) |
| InChIKey |
BJEQUPDOOXOTLG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
160.176 g/mol |
| Nominal Mass |
160 u |
| Quality |
1000 |
| Retention Index |
1774 |
| SMILES |
C=12C(NN=C2C(=O)C)=CC=CC1 |
| SPLASH |
splash10-01ot-5900000000-79f978a2a48b5cedfd13 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1H-Indazol-3-yl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023843 |
