SpectraBase Compound ID | KHmF52PpSQL |
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InChI | InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+ |
InChIKey | QKWBTCRVPQHOMT-WEVVVXLNSA-N |
Mol Weight | 155.58 g/mol |
Molecular Formula | C7H6ClNO |
Exact Mass | 155.013792 g/mol |
SpectraBase Spectrum ID | 8OPZ3Ln85lI |
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Name | p-CHLOROBENZALDEHYDE, OXIME |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6ClNO |
InChI | InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+ |
InChIKey | QKWBTCRVPQHOMT-WEVVVXLNSA-N |
Molecular Weight | 155.59 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZALDEHYDE, P-CHLORO-, OXIME |