SpectraBase Compound ID | Fsu5kR6SzlD |
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InChI | InChI=1S/C7H8ClNO/c8-7-4-2-1-3-6(7)5-9-10/h1-4,9-10H,5H2 |
InChIKey | JGGBOFLSKGGBFT-UHFFFAOYSA-N |
Mol Weight | 157.6 g/mol |
Molecular Formula | C7H8ClNO |
Exact Mass | 157.029442 g/mol |
SpectraBase Spectrum ID | HO6aLE6BBQe |
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Name | Benzenemethanamine, 2-chloro-N-hydroxy- |
CAS Registry Number | 55606-45-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H8ClNO |
InChI | InChI=1S/C7H8ClNO/c8-7-4-2-1-3-6(7)5-9-10/h1-4,9-10H,5H2 |
InChIKey | JGGBOFLSKGGBFT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |