| SpectraBase Spectrum ID |
6MUU317pgSd |
| Name |
2-Phenoxy-4-trichloromethyl-8-methyl-4H-1,3,2-benzodioxophosphorin-2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12Cl3O4P |
| InChI |
InChI=1S/C15H12Cl3O4P/c1-10-6-5-9-12-13(10)21-23(19,22-14(12)15(16,17)18)20-11-7-3-2-4-8-11/h2-9,14H,1H3 |
| InChIKey |
FNSXMAOYHWSFTD-UHFFFAOYSA-N |
| Molecular Weight |
393.590 g/mol |
| SMILES |
C1(OP(Oc2c1cccc2C)(Oc1ccccc1)=O)C(Cl)(Cl)Cl |
| SPLASH |
splash10-004i-3193000000-a1514b0af10f6371e622 |
| Source of Spectrum |
Y1-34-1006-3 |
| Synonyms |
8-Methyl-2-phenoxy-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide |
| Wiley ID |
1526561 |
