| SpectraBase Spectrum ID |
Fgp8OMvs69u |
| Name |
1-(1H-1,2,3-Benzotriazol-1-yl)acetone |
| CAS Registry Number |
64882-50-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3O |
| InChI |
InChI=1S/C9H9N3O/c1-7(13)6-12-9-5-3-2-4-8(9)10-11-12/h2-5H,6H2,1H3 |
| InChIKey |
NSVFTILUWQOBDA-UHFFFAOYSA-N |
| Molecular Weight |
175.191 g/mol |
| SMILES |
CC(C[n]1c2c(cccc2)nn1)=O |
| SPLASH |
splash10-0fb9-9400000000-424a1aa588bb9644cb60 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(1-benzotriazolyl)-2-propanone
1-(benzotriazol-1-yl)acetone
1-(benzotriazol-1-yl)propan-2-one
Propan-2-one, 1-(1-benzotriazolyl)- |
| Wiley ID |
1431827 |
