| SpectraBase Spectrum ID |
9ktUGYnG9nj |
| Name |
1,4-Bis(trifluoromerthyl)cycloocta[d]pyridazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8F6N2 |
| InChI |
InChI=1S/C12H8F6N2/c13-11(14,15)9-7-5-3-1-2-4-6-8(7)10(20-19-9)12(16,17)18/h1-7,20H/b2-1-,5-3-,6-4- |
| InChIKey |
ZXNBDNXCCMUWNO-XCADPSHZSA-N |
| Molecular Weight |
294.200 g/mol |
| SMILES |
N1C(=C2C(C(=N1)C(F)(F)F)\C=C/C=C\C=C/2)C(F)(F)F |
| SPLASH |
splash10-014l-0090000000-f33b3a0f8592f0745df4 |
| Source of Spectrum |
AT-32-5951-4 |
| Synonyms |
2,4a-Dihydro-1,4-bis(trifluoromethyl)cycloocta[d]pyridazine
1,4-bis(trifluoromethyl)-2,4a-dihydrocycloocta[d]pyridazine |
| Wiley ID |
836074 |
![1,4-Bis(trifluoromerthyl)cycloocta[d]pyridazine](/api/spectrum/9ktUGYnG9nj/structure.png?h=300&w=458 "1,4-Bis(trifluoromerthyl)cycloocta[d]pyridazine")
