| SpectraBase Spectrum ID |
Hl34LKF7bB7 |
| Name |
3-(2-Chloroethyl)-N-methyl-6-phenyl-3,4-dihydro-2H-1,3,2-oxazaphosphinin-2-amine 2-oxide |
| CAS Registry Number |
95886-48-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClN2O2P |
| InChI |
InChI=1S/C12H16ClN2O2P/c1-14-18(16)15(10-8-13)9-7-12(17-18)11-5-3-2-4-6-11/h2-7H,8-10H2,1H3,(H,14,16) |
| InChIKey |
GLVCYNSLPDEUSJ-UHFFFAOYSA-N |
| Molecular Weight |
286.699 g/mol |
| SMILES |
N(C)P1(N(CC=C(c2ccccc2)O1)CCCl)=O |
| SPLASH |
splash10-000f-0950000000-0d7d0c8952e32aa0d85f |
| Source of Spectrum |
O-22-657-19 |
| Synonyms |
3-(2-Chloroethyl)-N-methyl-2-oxo-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphorin-2-amine
3-(2-Chloroethyl)-N-methyl-2-oxo-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine
3-(2-Chloroethyl)-N-methyl-2-oxidanylidene-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine |
| Wiley ID |
1289382 |
