| SpectraBase Spectrum ID |
AYNEOVZPk6M |
| Name |
3-[5-(2-Fluoro-phenyl)-tetrazol-2-yl]-propionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8FN5 |
| InChI |
InChI=1S/C10H8FN5/c11-9-5-2-1-4-8(9)10-13-15-16(14-10)7-3-6-12/h1-2,4-5H,3,7H2 |
| InChIKey |
SNVDBFURCIFKET-UHFFFAOYSA-N |
| Molecular Weight |
217.207 g/mol |
| SMILES |
c1(n[n](CCC#N)nn1)-c1c(F)cccc1 |
| SPLASH |
splash10-0fka-2900000000-519510266eaf91daa63e |
| Synonyms |
3-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]propanenitrile
3-[5-(2-fluorophenyl)-2-tetrazolyl]propanenitrile
3-[5-(2-Fluorophenyl)-2H-tetraazol-2-yl]propanenitrile
3-[5-(2-fluorophenyl)tetrazol-2-yl]propanenitrile |
| Wiley ID |
1460372 |
![3-[5-(2-Fluoro-phenyl)-tetrazol-2-yl]-propionitrile](/api/spectrum/AYNEOVZPk6M/structure.png?h=300&w=458 "3-[5-(2-Fluoro-phenyl)-tetrazol-2-yl]-propionitrile")
