SpectraBase Compound ID | Ib4DY0eHwgx |
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InChI | InChI=1S/C7H5ClO/c8-7-4-2-1-3-6(7)5-9/h1-5H |
InChIKey | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
Mol Weight | 140.57 g/mol |
Molecular Formula | C7H5ClO |
Exact Mass | 140.002892 g/mol |
SpectraBase Spectrum ID | 7rlf9PXRHaU |
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Name | o-CHLOROBENZALDEHYDE |
Boiling Point | 212C |
CAS Registry Number | 89-98-5 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5ClO |
InChI | InChI=1S/C7H5ClO/c8-7-4-2-1-3-6(7)5-9/h1-5H |
InChIKey | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
Melting Point | 10.5C |
Molecular Weight | 140.57 |
Synonyms | 2-CHLOROBENZALDEHYDE |
Technique | NEAT |