Basic information
- CAS
39807-29-9- Standard SMILES
Cl.Cl.NNc1ccc(OCCNc2ccccc2)nn1- InChIKey
CLMAJACVEPLKHV-UHFFFAOYSA-N- Molecular formula
- C12H17Cl2N5O
- Average molar mass
- 318.2 g/mol
- Monoisotopic mass
- 317.0810156
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(2-(phenylamino)ethoxy)-, hydrazone, dihydrochloride
- IUPAC
- N-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl]aniline;dihydrochloride
Names & synonyms
3(2H)-Pyridazinone, 6-(2-(phenylamino)ethoxy)-, hydrazone, dihydrochloride6-(2-(Phenylamino)ethoxy)-3(2H)-pyridazinone hydrazone dihydrochloride39807-29-9DTXSID40192877RefChem:269623DTXCID80115368N-{2-[(6-Hydrazinylpyridazin-3-yl)oxy]ethyl}aniline--hydrogen chloride (1/2)
Database identifiers
- CAS
39807-29-9- PubChem CID
- 217875
- DTXSID
DTXSID40192877
Properties
Computed structural properties
- Topological polar surface area
- 85.1 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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