| SpectraBase Compound ID | LgBxkSdtacN |
|---|---|
| InChI | InChI=1S/C10H8ClNO/c1-6-9(11)10(13)7-4-2-3-5-8(7)12-6/h2-5H,1H3,(H,12,13) |
| InChIKey | RCIGWCHBHJPIGM-UHFFFAOYSA-N |
| Mol Weight | 193.63 g/mol |
| Molecular Formula | C10H8ClNO |
| Exact Mass | 193.029442 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2FuSNsvAgXU |
|---|---|
| Name | 3-Chloro-2-methyl-4-quinolinol |
| CAS Registry Number | 83842-53-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8ClNO |
| InChI | InChI=1S/C10H8ClNO/c1-6-9(11)10(13)7-4-2-3-5-8(7)12-6/h2-5H,1H3,(H,12,13) |
| InChIKey | RCIGWCHBHJPIGM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4(1H)-Quinolinone, 3-chloro-2-methyl- 4-Quinolinol, 3-chloro-2-methyl- |
| Technique | KBr-Pellet |