6-Hydroxy-2-(2-hydroxyethyl)-2,3-dihydropyridazin-3-one
Basic information
- CAS
17285-14-2- Standard SMILES
O=c1ccc(=O)n(CCO)[nH]1- InChIKey
LQGNTFKZYOFBHK-UHFFFAOYSA-N- Molecular formula
- C6H8N2O3
- Average molar mass
- 156.14 g/mol
- Monoisotopic mass
- 156.05349212
Names & identifiers
- Preferred name
- 6-Hydroxy-2-(2-hydroxyethyl)-2,3-dihydropyridazin-3-one
- IUPAC
- 2-(2-hydroxyethyl)-1H-pyridazine-3,6-dione
- English name
- 3,6-Pyridazinedione,1,2-dihydro-1-(2-hydroxyethyl)-
- Molecular formula
- C6H8N2O3
- Molecular weight
- 156.14
Names & synonyms
17285-14-21-(2-hydroxyethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione2-(2-hydroxyethyl)-1H-pyridazine-3,6-dione6-hydroxy-2-(2-hydroxyethyl)-2,3-dihydropyridazin-3-one1-(2-Hydroxyethyl)-1,2-dihydropyridazine-3,6-dioneNSC21413Maybridge4_003632Oprea1_6379233,6-Pyridazinedione,1,2-dihydro-1-(2-hydroxyethyl)-SCHEMBL11590582DTXSID70281364HMS1531F02
Show more names
SAA28514CCG-50448NSC-21413DS-013978CS-0242516EN300-250704G39897SR-01000639824-1
Database identifiers
- CAS
17285-14-2- PubChem CID
- 228461
- DTXSID
DTXSID70281364
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 212
Physicochemical properties
- Melting point
- 149 · 149-150 °C(Solv: 1,4-dioxane (123-91-1))
- Density
- 1.358 · 1.358±0.06 g/cm3(Predicted)
- pka
- 9.34 · 9.34±0.20(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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