| SpectraBase Spectrum ID |
9o6AiCIkukK |
| Name |
2-(4-Chlorophenoxy)-6-methyl-2,3-dihydro-1,3,2-diazaphosphinin-4(1H)-one 2-oxide |
| CAS Registry Number |
68019-53-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN2O3P |
| InChI |
InChI=1S/C10H10ClN2O3P/c1-7-6-10(14)13-17(15,12-7)16-9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13,14,15) |
| InChIKey |
MQDHGUHGLZWJBB-UHFFFAOYSA-N |
| Molecular Weight |
272.628 g/mol |
| SMILES |
N1C(=CC(NP1(Oc1ccc(Cl)cc1)=O)=O)C |
| SPLASH |
splash10-00ba-2970000000-74a5d44ad0965e641195 |
| Synonyms |
2-(4-Chloro-phenoxy)-6-methyl-2-oxo-2,3-dihydro-1H-[1,3,2]diazaphosphinin-4-one
2-(4-Chlorophenoxy)-6-methyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one
2-(4-Chlorophenoxy)-6-methyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one
2-(4-Chloranylphenoxy)-6-methyl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one |
| Wiley ID |
1459252 |
