| SpectraBase Spectrum ID |
GombgqooPn8 |
| Name |
2-(4-Ethoxyphenoxy)-6-methyl-2,3-dihydro-1,3,2-diazaphosphinin-4(1H)-one 2-oxide |
| CAS Registry Number |
68019-50-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N2O4P |
| InChI |
InChI=1S/C12H15N2O4P/c1-3-17-10-4-6-11(7-5-10)18-19(16)13-9(2)8-12(15)14-19/h4-8H,3H2,1-2H3,(H2,13,14,15,16) |
| InChIKey |
FOPJVMGLVYKEKU-UHFFFAOYSA-N |
| Molecular Weight |
282.236 g/mol |
| SMILES |
N1C(=CC(NP1(Oc1ccc(OCC)cc1)=O)=O)C |
| SPLASH |
splash10-01qi-1950000000-7bfc632094a21ec032b1 |
| Synonyms |
2-(4-Ethoxy-phenoxy)-6-methyl-2-oxo-2,3-dihydro-1H-[1,3,2]diazaphosphinin-4-one
2-(4-Ethoxyphenoxy)-6-methyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one
2-(4-Ethoxyphenoxy)-6-methyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one
2-(4-Ethoxyphenoxy)-6-methyl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one |
| Wiley ID |
1459255 |
