Basic information
- Standard SMILES
CC(C)(C)Cc1ccc(Cl)nn1- InChIKey
ATMJCCHQNZZMQE-UHFFFAOYSA-N- Molecular formula
- C9H13ClN2
- Average molar mass
- 184.66 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-6-neopentylpyridazine
- IUPAC
- 3-chloro-6-(2,2-dimethylpropyl)pyridazine
Names & synonyms
939463-58-83-chloro-6-neopentylpyridazineSCHEMBL2177363ATMJCCHQNZZMQE-UHFFFAOYSA-NDA-00533
Database identifiers
- PubChem CID
- 59623679
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 142
Related reactions
2 records
Compound notes
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