3(2H)-Pyridazinone, 6-(bis(2-hydroxypropyl)amino)-, hydrazone, dihydrochloride
Basic information
- CAS
37007-70-8- Standard SMILES
CC(O)CN(CC(C)O)c1ccc(NN)nn1.Cl.Cl- InChIKey
BWNDCWBCYIRSQG-UHFFFAOYSA-N- Molecular formula
- C10H21Cl2N5O2
- Average molar mass
- 314.21 g/mol
- Monoisotopic mass
- 313.1072303
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(bis(2-hydroxypropyl)amino)-, hydrazone, dihydrochloride
- IUPAC
- 1-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxypropyl)amino]propan-2-ol;dihydrochloride
Names & synonyms
37007-70-86-(Bis(2-hydroxypropyl)amino)-3(2H)-pyridazinone hydrazone dihydrochloride3(2H)-Pyridazinone, 6-(bis(2-hydroxypropyl)amino)-, hydrazone, dihydrochlorideRefChem:2696531,1'-((6-Hydrazono-1,6-dihydropyridazin-3-yl)azanediyl)bis(propan-2-ol) dihydrochlorideDTXSID509581831,1'-((6-Hydrazono-1,6-dihydropyridazin-3-yl)azanediyl)bis(propan-2-ol)dihydrochloride1,1'-[(6-Hydrazinylidene-1,6-dihydropyridazin-3-yl)azanediyl]di(propan-2-ol)--hydrogen chloride (1/2)
Database identifiers
- CAS
37007-70-8- PubChem CID
- 216013
- DTXSID
DTXSID50958183
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 209
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Compound notes
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