| SpectraBase Spectrum ID |
AUct1WRUcxx |
| Name |
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 3-(2-chloroethyl)-5-ethyl-2,6-dimethyl- |
| CAS Registry Number |
129065-40-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2O2 |
| InChI |
InChI=1S/C12H15ClN2O2/c1-4-9-7(2)11(16)15-12(17)8(3)10(5-6-13)14(9)15/h4-6H2,1-3H3 |
| InChIKey |
ROSRMAARZPBOEX-UHFFFAOYSA-N |
| Molecular Weight |
254.717 g/mol |
| SMILES |
C=1(N2N(C(C1C)=O)C(C(=C2CC)C)=O)CCCl |
| SPLASH |
splash10-0udi-0090000000-3d5d894076f43efdd008 |
| Source of Spectrum |
C-112-7313-27 |
| Synonyms |
3-(2-chloroethyl)-5-ethyl-2,6-dimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione
9,10-Dioxa-syn-(2-chloroethyl,methyl)(ethyl,methyl)bimane |
| Wiley ID |
1257388 |
![1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 3-(2-chloroethyl)-5-ethyl-2,6-dimethyl-](/api/spectrum/AUct1WRUcxx/structure.png?h=300&w=458 "1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 3-(2-chloroethyl)-5-ethyl-2,6-dimethyl-")
