| SpectraBase Spectrum ID |
BfQRd6SWNTD |
| Name |
1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphinine 9-oxide |
| Alternate Name(s) |
1H,5H-[1,3,2]Diazaphospholo[2,1-b][1,3,2]oxazaphosphorine, 1-(2-chloroethyl)-2,3,6,7-tetrahydro-, 9-oxide |
| CAS Registry Number |
64724-10-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14ClN2O2P |
| InChI |
InChI=1S/C7H14ClN2O2P/c8-2-4-10-6-5-9-3-1-7-12-13(9,10)11/h1-7H2 |
| InChIKey |
PWGJOPOXRGOWLB-UHFFFAOYSA-N |
| Molecular Weight |
224.628 g/mol |
| SMILES |
C1N(P2(N(C1)CCCO2)=O)CCCl |
| SPLASH |
splash10-004i-6900000000-50a7b84bf151a477b90c |
| Source of Spectrum |
KO-15-167-5 |
| Wiley ID |
1224420 |
![1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphinine 9-oxide](/api/spectrum/BfQRd6SWNTD/structure.png?h=300&w=458 "1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphinine 9-oxide")
