Basic information
- CAS
39807-32-4- Standard SMILES
CCN(CC)CCOc1ccc(NN)nn1.Cl.Cl- InChIKey
KIABIPFSDNKRHH-UHFFFAOYSA-N- Molecular formula
- C10H21Cl2N5O
- Average molar mass
- 298.21 g/mol
- Monoisotopic mass
- 297.1123157
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(2-(diethylamino)ethoxy)-, hydrazone, dihydrochloride
- IUPAC
- N,N-diethyl-2-(6-hydrazinylpyridazin-3-yl)oxyethanamine;dihydrochloride
Names & synonyms
3-(2-Diethylaminoethoxy)-6-hydrazinopyridazine dihydrochloride39807-32-46-(2-(Diethylamino)ethoxy)-3(2H)-pyridazinone hydrazone dihydrochloride3(2H)-Pyridazinone, 6-(2-(diethylamino)ethoxy)-, hydrazone, dihydrochlorideRefChem:269622DTXSID40960371N,N-Diethyl-2-[(6-hydrazinylidene-1,6-dihydropyridazin-3-yl)oxy]ethan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
39807-32-4- PubChem CID
- 217879
- DTXSID
DTXSID40960371
Properties
Computed structural properties
- Topological polar surface area
- 76.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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