Identification |
Name: | 2-butoxy-6-methyl-2,3-dihydro-1,3,2-diazaphosphinin-4(1H)-one 2-oxide |
Synonyms: | NSC213278;AC1L7GEG;NSC-213278;2-butoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2;1,2-Diazaphosphorin-4(1H)-one, 2-butoxy-2,3-dihydro-6-methyl, 2-oxide;54559-68-1 |
CAS: | 54559-68-1 |
Molecular Formula: | C8H15N2O3P |
Molecular Weight: | 218.1901 |
InChI: | InChI=1/C8H15N2O3P/c1-3-4-5-13-14(12)9-7(2)6-8(11)10-14/h6H,3-5H2,1-2H3,(H2,9,10,11,12) |
Molecular Structure: |
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Properties |
Density: | 1.2g/cm3 |
Refractive index: | 1.494 |
Safety Data |
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