SpectraBase Compound ID | HHjo7zS3mpd |
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InChI | InChI=1S/CH2Cl3OP/c2-1-6(3,4)5/h1H2 |
InChIKey | FZXSSJIKXCFPDP-UHFFFAOYSA-N |
Mol Weight | 167.36 g/mol |
Molecular Formula | CH2Cl3OP |
Exact Mass | 165.890885 g/mol |
SpectraBase Spectrum ID | 19hxYhQ2ZpF |
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Name | (chloromethyl)phosphonic dichloride |
Source of Sample | MONSANTO CHEMICAL COMPANY, ST. LOUIS, MISSOURI |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | CH2Cl3OP |
InChI | InChI=1S/CH2Cl3OP/c2-1-6(3,4)5/h1H2 |
InChIKey | FZXSSJIKXCFPDP-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6934M |
Solvent | CCl4 |