| SpectraBase Compound ID | K2GfOb5H8eb |
|---|---|
| InChI | InChI=1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10) |
| InChIKey | WIZWHBRFTCYPDN-UHFFFAOYSA-N |
| Mol Weight | 169.57 g/mol |
| Molecular Formula | C7H4ClNO2 |
| Exact Mass | 168.993056 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3MClfm6ZF8W |
|---|---|
| Name | 1,2-Benzisoxazol-3(2H)-one, 5-chloro- |
| CAS Registry Number | 24603-63-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H4ClNO2 |
| InChI | InChI=1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10) |
| InChIKey | WIZWHBRFTCYPDN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 1,2-Benzisoxazol-3-ol, 5-chloro- 5-Chloro-3-hydroxybenzisoxazole 5-Chlorobenzisoxazol-3-ol |
| Technique | KBr-Pellet |