Basic information
- Standard SMILES
O=[N+]([O-])c1cccc(-c2cc(Cl)nnc2Cl)c1- InChIKey
JPSVVXNLBFCEBZ-UHFFFAOYSA-N- Molecular formula
- C10H5Cl2N3O2
- Average molar mass
- 270.07 g/mol
- Monoisotopic mass
- 268.9758818
Names & identifiers
- Preferred name
- 3,6-Dichloro-4-(3-nitro-phenyl)pyridazine
- IUPAC
- 3,6-dichloro-4-(3-nitrophenyl)pyridazine
Names & synonyms
SCHEMBL6803351JPSVVXNLBFCEBZ-UHFFFAOYSA-NAKOS0207472783,6dichloro4-(3-nitro-phenyl)pyridazine3,6-dichloro-4-(3-nitro-phenyl)pyridazine
Database identifiers
- PubChem CID
- 13634837
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
1 records
Compound notes
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