Basic information
- Standard SMILES
CCOC(=O)NNc1ccc(N(C)C)nn1.Cl- InChIKey
HTVSZASGJPWTHC-UHFFFAOYSA-N- Molecular formula
- C9H16ClN5O2
- Average molar mass
- 261.71 g/mol
- Monoisotopic mass
- 261.0992525
Names & identifiers
- Preferred name
- 3-(2-Carbethoxyhydrazino)-6-dimethylaminopyridazine hydrochloride
- IUPAC
- ethyl N-[[6-(dimethylamino)pyridazin-3-yl]amino]carbamate;hydrochloride
Names & synonyms
SCHEMBL11726652HTVSZASGJPWTHC-UHFFFAOYSA-N3-(2-Carbethoxyhydrazino)-6-dimethylaminopyridazine hydrochloride
Database identifiers
- PubChem CID
- 21485891
Properties
Computed structural properties
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 224
Related reactions
1 records
Compound notes
Loading…