Basic information
- CAS
90585-61-8- Standard SMILES
C1=C2CC(=C1)N1C3=CC=C(C3)N21- InChIKey
GJZVZIPDEYKBGO-UHFFFAOYSA-N- Molecular formula
- C10H8N2
- Average molar mass
- 156.18 g/mol
Names & identifiers
- Preferred name
- 2,7-Diazatetracyclo[6.2.1.13,6.02,7]dodeca-1(10),3,5,8-tetraene
- IUPAC
- 2,7-diazatetracyclo[6.2.1.13,6.02,7]dodeca-1(10),3,5,8-tetraene
- English name
- 1,4:6,9-Dimethanopyridazino[1,2-a]pyridazine (9CI)
- Molecular formula
- C10H8N2
- Molecular weight
- 0
Names & synonyms
1,4:6,9-Dimethanopyridazino[1,2-a]pyridazine (9CI)
Database identifiers
- CAS
90585-61-8
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 334
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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