SpectraBase Compound ID | D7f4twQ2PLA |
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InChI | InChI=1S/C4H9Cl2O3P/c1-8-10(7,9-2)3-4(5)6/h4H,3H2,1-2H3 |
InChIKey | XVRMVJSGXKLVDG-UHFFFAOYSA-N |
Mol Weight | 206.99 g/mol |
Molecular Formula | C4H9Cl2O3P |
Exact Mass | 205.966637 g/mol |
SpectraBase Spectrum ID | 6TKGYQqL4TG |
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Name | 1,1-Dichloroethyl-O,O-dimethylphosphonate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9Cl2O3P |
InChI | InChI=1S/C4H9Cl2O3P/c1-8-10(7,9-2)3-4(5)6/h4H,3H2,1-2H3 |
InChIKey | XVRMVJSGXKLVDG-UHFFFAOYSA-N |
Molecular Weight | 206.993 g/mol |
SMILES | C(P(=O)(OC)OC)C(Cl)Cl |
SPLASH | splash10-0a4j-3900000000-2a091d28aed98a0f8c54 |
Source of Spectrum | RB-1982-15360-0 |
Synonyms | Dimethyl 2,2-dichloroethylphosphonate |
Wiley ID | 1203696 |