| SpectraBase Spectrum ID |
G8PgfaGmUug |
| Name |
2H-2a,9b-Diazacycloocta[cd]pentalene-2,3(5H)-dione, 1,4-dichloro-6,7,8,9-tetrahydro- |
| CAS Registry Number |
129152-54-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2N2O2 |
| InChI |
InChI=1S/C11H10Cl2N2O2/c12-8-6-4-2-1-3-5-7-9(13)11(17)15(10(8)16)14(6)7/h1-5H2 |
| InChIKey |
CBYDVKCHFJZKBU-UHFFFAOYSA-N |
| Molecular Weight |
273.119 g/mol |
| SMILES |
C=12N3N(C(C(=C3CCCCC2)Cl)=O)C(C1Cl)=O |
| SPLASH |
splash10-00di-0090000000-8a0e44745c37eec468ef |
| Source of Spectrum |
C-112-7328-3 |
| Synonyms |
(4,6-(1,5-pentamethylene)-3,7-dichloro-1,5-diazabicyclo[3.3.0]octa-3,6-diene-2,8-dione)
1,4-dichloro-6,7,8,9-tetrahydro-2H-2a,9b-diazacycloocta[cd]pentalene-2,3(5H)-dione |
| Wiley ID |
1275692 |
![CL-MIU-C(3)-(4,6-(1-PENTAMETHYLENE)-3,7-DICHLORO-1,5-DIAZABICYCLO-[3.3.0]-OCTA-3,6-DIENE-2,8-DIONE](/api/spectrum/G8PgfaGmUug/structure.png?h=300&w=458 "CL-MIU-C(3)-(4,6-(1-PENTAMETHYLENE)-3,7-DICHLORO-1,5-DIAZABICYCLO-[3.3.0]-OCTA-3,6-DIENE-2,8-DIONE")
