SpectraBase Compound ID | CGs3Pnh2R7T |
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InChI | InChI=1S/C2H6ClOP/c1-5(2,3)4/h1-2H3 |
InChIKey | CVNMBKFJYRAHPO-UHFFFAOYSA-N |
Mol Weight | 112.5 g/mol |
Molecular Formula | C2H6ClOP |
Exact Mass | 111.98448 g/mol |
SpectraBase Spectrum ID | JEc5k9yvKSe |
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Name | P(CH3)2(O)CL |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C2H6ClOP/c1-5(2,3)4/h1-2H3 |
InChIKey | CVNMBKFJYRAHPO-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |