| SpectraBase Compound ID | 6fBUW8sTKrc |
|---|---|
| InChI | InChI=1S/C15H9ClO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,1H3 |
| InChIKey | NMFBXBSNLQNQKL-UHFFFAOYSA-N |
| Mol Weight | 256.69 g/mol |
| Molecular Formula | C15H9ClO2 |
| Exact Mass | 256.029107 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HHkjgH0hp1a |
|---|---|
| Name | 1-Chloro-2-methylanthraquinone |
| CAS Registry Number | 129-35-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H9ClO2 |
| InChI | InChI=1S/C15H9ClO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,1H3 |
| InChIKey | NMFBXBSNLQNQKL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 9,10-Anthracenedione, 1-chloro-2-methyl- Anthraquinone, 1-chloro-2-methyl- |
| Technique | KBr-Pellet |