SpectraBase Compound ID | 8jHzqBvoCK6 |
---|---|
InChI | InChI=1S/C4H9ClNOP/c1-6-3-2-4-7-8(6)5/h2-4H2,1H3 |
InChIKey | OERQQGWCCKMILD-UHFFFAOYSA-N |
Mol Weight | 153.55 g/mol |
Molecular Formula | C4H9ClNOP |
Exact Mass | 153.011029 g/mol |
Title | Journal or Book | Year |
---|---|---|
Study of the Conformational Equilibria of 2-Z-3-Methyl-1,3,2-oxazaphosphorinanes. Steric and Stereoelectronic Influences on the Orientation of the Me2N Substituent on Three-Coordinate Phosphorus | The Journal of Organic Chemistry | 1995 |
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