Basic information
- CAS
375830-02-7- Standard SMILES
Cc1nc(C)c(O)c(C)c1C- InChIKey
HKNDPWYEACZSHE-UHFFFAOYSA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
Names & identifiers
- Preferred name
- 2,4,5,6-Tetramethylpyridin-3-ol
- IUPAC
- 2,4,5,6-tetramethylpyridin-3-ol
- English name
- 3-Pyridinol, 2,4,5,6-tetramethyl- (9CI)
- Molecular formula
- C9H13NO
- Molecular weight
- 151.21
Names & synonyms
2,4,5,6-tetramethylpyridin-3-ol375830-02-7SCHEMBL12788253STK530798AKOS005463309DB-2831923-PYRIDINOL, 2,4,5,6-TETRAMETHYL-3-Pyridinol, 2,4,5,6-tetramethyl- (9CI)
Database identifiers
- CAS
375830-02-7
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- Boiling point
- 321.5 · 321.5±37.0 °C(Predicted)
- Density
- 1.034 · 1.034±0.06 g/cm3(Predicted)
- pka
- 11.18 · 11.18±0.10(Predicted)
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
Interbioscreen Ltd.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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