| SpectraBase Compound ID | FdtvZsEJ2Rr |
|---|---|
| InChI | InChI=1S/C8H7ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-3,10H,4H2,(H,11,12) |
| InChIKey | WXIXSRNTPHCSPF-UHFFFAOYSA-N |
| Mol Weight | 182.61 g/mol |
| Molecular Formula | C8H7ClN2O |
| Exact Mass | 182.024691 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FdKPmhGnpa6 |
|---|---|
| Name | 2(1H)-Quinoxalinone, 6-chloro-3,4-dihydro- |
| CAS Registry Number | 89938-22-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7ClN2O |
| InChI | InChI=1S/C8H7ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-3,10H,4H2,(H,11,12) |
| InChIKey | WXIXSRNTPHCSPF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 B |
| Synonyms | 6-Chloro-3,4-dihydro-2(1H)-quinoxalinone |
| Technique | KBr-Pellet |