| SpectraBase Spectrum ID |
9oFQGdkapbh |
| Name |
2H-1,3,2-Oxazaphosphorine, 2-chloro-6-(4-chlorophenyl)-3,4-dihydro-3-(2-methoxyphenyl)-, 2-oxide |
| Alternate Name(s) |
2-(2-Chloro-6-(4-chlorophenyl)-2-oxido-2H-1,3,2-oxazaphosphorin-3(4H)-yl)phenyl methyl ether
2-Chloranyl-6-(4-chlorophenyl)-3-(2-methoxyphenyl)-4H-1,3,2-oxazaphosphinine 2-oxide
2-Chloro-6-(4-chlorophenyl)-3-(2-methoxyphenyl)-3,4-dihydro-2H-1,3,2-oxazaphosphorine 2-oxide
2-Chloro-6-(4-chlorophenyl)-3-(2-methoxyphenyl)-4H-1,3,2-oxazaphosphinine 2-oxide
2-Chloro-6-(4-chlorophenyl)-3-(2-methoxyphenyl)-4H-1,3,2-oxazaphosphorine 2-oxide
2-Chloro-6-(para-chlorophenyl)-3-(ortho-methoxyphenyl)-3,4-dihydro-1,3,2-oxazaphosphorin-2-oxide
2-Chloro-6-(4-chlorophenyl)-3-(2-methoxyphenyl)-4H-1,3,2$l^{5}-oxazaphosphinine 2-oxide
2-Chloranyl-6-(4-chlorophenyl)-3-(2-methoxyphenyl)-4H-1,3,2$l^{5}-oxazaphosphinine 2-oxide |
| CAS Registry Number |
95886-28-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2NO3P |
| InChI |
InChI=1S/C16H14Cl2NO3P/c1-21-16-5-3-2-4-14(16)19-11-10-15(22-23(19,18)20)12-6-8-13(17)9-7-12/h2-10H,11H2,1H3 |
| InChIKey |
NHCYRFLSMBOXSZ-UHFFFAOYSA-N |
| Molecular Weight |
370.172 g/mol |
| SMILES |
c1(N2P(OC(=CC2)c2ccc(cc2)Cl)(=O)Cl)c(OC)cccc1 |
| SPLASH |
splash10-00xr-0149000000-335144e6a45f1a52f614 |
| Source of Spectrum |
O-22-657-6 |
| Wiley ID |
1353533 |
