SpectraBase Spectrum ID |
H3fjvKH2NN8 |
Name |
1H,5H-[1,3,2]Diazaphospholo[2,1-b][1,3,2]oxazaphosphorine,1-(2-chloroethyl)tetrahydro-, 9-oxide, (R)- |
CAS Registry Number |
72578-80-4 |
Comments |
Less than 3 mono-isotopic peaks |
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/t13-/m0/s1 |
InChIKey |
PWGJOPOXRGOWLB-ZDUSSCGKSA-N |
Molecular Weight |
224.628 g/mol |
SMILES |
C1N([P@@]2(N(C1)CCCO2)=O)CCCl |
SPLASH |
splash10-004i-0900000000-db96d340b2f93ad33dd2 |
Source of Spectrum |
C-101-7717-0 |
Synonyms |
1-(2-chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphorine 9-oxide
2(R)-ethylenimine-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphasphorine2-oxide |
Wiley ID |
1224418 |