| SpectraBase Compound ID | F5UQGb3cSoj |
|---|---|
| InChI | InChI=1S/C10H8Cl2N2/c1-5-6(2)14-10-4-8(12)7(11)3-9(10)13-5/h3-4H,1-2H3 |
| InChIKey | XUIDIVNOOAVBBF-UHFFFAOYSA-N |
| Mol Weight | 227.09 g/mol |
| Molecular Formula | C10H8Cl2N2 |
| Exact Mass | 226.006454 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 40ZSKgTtqlp |
|---|---|
| Name | 6,7-Dichloro-2,3-dimethylquinoxaline |
| CAS Registry Number | 52736-71-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8Cl2N2 |
| InChI | InChI=1S/C10H8Cl2N2/c1-5-6(2)14-10-4-8(12)7(11)3-9(10)13-5/h3-4H,1-2H3 |
| InChIKey | XUIDIVNOOAVBBF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Quinoxaline, 6,7-chloro-2,3-dimethyl- |
| Technique | KBr-Pellet |