Basic information
- Standard SMILES
NNc1nc2cc(Cl)ccc2nc1Cl- InChIKey
UMIBNTAMBAHQPV-UHFFFAOYSA-N- Molecular formula
- C8H6Cl2N4
- Average molar mass
- 229.06 g/mol
Names & identifiers
- Preferred name
- 2,6-Dichloro-3-hydrazinylquinoxaline
- IUPAC
- (3,7-dichloroquinoxalin-2-yl)hydrazine
Names & synonyms
2,6-dichloro-3-hydrazinylquinoxaline91895-34-02,6-dichloro-3-hydrazinoquinoxaline(3,7-dichloroquinoxalin-2-yl)hydrazineMFCD00140722Bionet2_000100SCHEMBL438327UMIBNTAMBAHQPV-UHFFFAOYSA-NHMS1364E12RDA89534AKOS015991647CS-0259337
Show more names
EN300-73014G4251610E-953
Database identifiers
- PubChem CID
- 1473346
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Related reactions
11 records
Compound notes
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