| SpectraBase Spectrum ID |
4mfM5nMn8Lc |
| Name |
3-(chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide |
| CAS Registry Number |
72578-71-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13Cl2N2O3P |
| InChI |
InChI=1S/C7H13Cl2N2O3P/c8-2-3-10-15(13)11(7(12)6-9)4-1-5-14-15/h1-6H2,(H,10,13)/t15-/m0/s1 |
| InChIKey |
KJRISYCCYWZCOF-HNNXBMFYSA-N |
| Molecular Weight |
275.072 g/mol |
| SMILES |
N([P@]1(N(C(=O)CCl)CCCO1)=O)CCCl |
| SPLASH |
splash10-0ufr-0950000000-f8b980b0987e8a726c06 |
| Source of Spectrum |
C-101-7716-0 |
| Synonyms |
2-Chloro-1-[(2S)-2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]ethanone
2-Chloro-1-[(2S)-2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone
2-Chloranyl-1-[(2S)-2-(2-chloroethylamino)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone |
| Wiley ID |
1277527 |
