| SpectraBase Spectrum ID |
B2Izs1Eu8G0 |
| Name |
1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone |
| CAS Registry Number |
82201-26-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN3O2P |
| InChI |
InChI=1S/C12H11ClN3O2P/c1-7-12-18-15-11(9-3-5-10(13)6-4-9)19(12)16(14-7)8(2)17/h3-6,12H,1-2H3 |
| InChIKey |
NGIYIUCTGASGLZ-UHFFFAOYSA-N |
| Molecular Weight |
295.666 g/mol |
| SMILES |
CC(=O)N1N=C(C2ON=C(c3ccc(Cl)cc3)P12)C |
| SPLASH |
splash10-0udr-2900000000-394ff00c47632e619507 |
| Source of Spectrum |
F-39-1513-0 |
| Synonyms |
1-[3-(4-chlorophenyl)-7-methyl-7aH-[1,2,3]diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone
5-Acetyl-3-(4-chlorophenyl)-7-methyl-5,7a-dihydro[1,2,3]diazaphospholo[3,4-d][1,2,4]oxazaphosphole
NSC 358766 |
| Wiley ID |
1297965 |
![1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone](/api/spectrum/B2Izs1Eu8G0/structure.png?h=300&w=458 "1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone")
