Basic information
- Standard SMILES
CN(C)Nc1cc(Cl)c(Cl)cc1[N+](=O)[O-]- InChIKey
LDFKLLKLIGLWGR-UHFFFAOYSA-N- Molecular formula
- C8H9Cl2N3O2
- Average molar mass
- 250.08 g/mol
Names & identifiers
- Preferred name
- 1,1-Dimethyl-2-(3,4-dichloro-6-nitrophenyl)hydrazine
- IUPAC
- 2-(4,5-dichloro-2-nitrophenyl)-1,1-dimethylhydrazine
Names & synonyms
SCHEMBL11157780LDFKLLKLIGLWGR-UHFFFAOYSA-NAKOS0213468501,1-dimethyl-2-(3,4-dichloro-6-nitrophenyl)hydrazine
Database identifiers
- PubChem CID
- 13101292
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Related reactions
6 records
Linked notes
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