Basic information
- CAS
52432-27-6- Standard SMILES
Cc1ccc(-c2cccnn2)cc1- InChIKey
JQXSKJZUGZEJHD-UHFFFAOYSA-N- Molecular formula
- C11H10N2
- Average molar mass
- 170.21 g/mol
- Monoisotopic mass
- 170.08439833
Names & identifiers
- Preferred name
- 3-(4-Methylphenyl)pyridazine
- IUPAC
- 3-(4-methylphenyl)pyridazine
Names & synonyms
3-(4-Methylphenyl)pyridazine52432-27-6DTXSID30495329RefChem:274829DTXCID30446139SCHEMBL3664828SCHEMBL6850679SCHEMBL6850684SCHEMBL30661704
Database identifiers
- CAS
52432-27-6- PubChem CID
- 12379130
- DTXSID
DTXSID30495329
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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