| SpectraBase Spectrum ID |
GUlnMC1lQC3 |
| Name |
3-Chloro-8-nitroimidazo[1,2-a]pyridine |
| CAS Registry Number |
52310-45-9 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H4ClN3O2 |
| InChI |
InChI=1S/C7H4ClN3O2/c8-6-4-9-7-5(11(12)13)2-1-3-10(6)7/h1-4H |
| InChIKey |
ZFEQCVZXCWHLDL-UHFFFAOYSA-N |
| Molecular Weight |
197.581 g/mol |
| SMILES |
c1([n]2c(nc1)C(=CC=C2)[N+]([O-])=O)Cl |
| SPLASH |
splash10-0002-2900000000-b4110a3d048df105671d |
| Source of Spectrum |
O-12-744-1 |
| Synonyms |
3-Chloro-8-nitro-imidazo(1,2-a)pyridine
Imidazo[1,2-a]pyridine,3-chloro-8-nitro- |
| Wiley ID |
1194208 |
![3-Chloro-8-nitroimidazo[1,2-a]pyridine](/api/spectrum/GUlnMC1lQC3/structure.png?h=300&w=458 "3-Chloro-8-nitroimidazo[1,2-a]pyridine")
