6-(4-Ethylphenyl)pyridazin-3-ol
Basic information
- CAS
55901-96-7- Standard SMILES
CCc1ccc(-c2ccc(=O)[nH]n2)cc1- InChIKey
WRMGYZYIXOIATK-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
- Monoisotopic mass
- 200.09496301
Names & identifiers
- Preferred name
- 6-(4-Ethylphenyl)pyridazin-3-ol
- IUPAC
- 3-(4-ethylphenyl)-1H-pyridazin-6-one
- English name
- 6-(4-Ethylphenyl)pyridazin-3-ol
- Molecular formula
- C12H12N2O
- Molecular weight
- 200.24
Names & synonyms
6-(4-ethylphenyl)pyridazin-3-ol55901-96-76-(4-ethylphenyl)pyridazin-3(2H)-one3-(4-ethylphenyl)-1H-pyridazin-6-oneMFCD02676711F1967-0326SCHEMBL25935974DTXSID10403407STK359624AKOS003397778AKOS0052082526-(4-ethylphenyl)-3(2H)-pyridazinone
Show more names
3(2H)-Pyridazinone, 6-(4-ethylphenyl)-6-(4-ethylphenyl)-2,3-dihydropyridazin-3-one
SY506456EN300-236989F520740
Database identifiers
- CAS
55901-96-7- PubChem CID
- 4448201
- DTXSID
DTXSID10403407
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 299
Physicochemical properties
- Density
- 1.14 · 1.14±0.1 g/cm3(Predicted)
- storage temp.
- Store at Room Tem.
- pka
- 11.11 · 11.11±0.40(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
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
- H315-H319-H335
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
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Compound notes
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