Basic information
- CAS
37029-64-4- Standard SMILES
CC(=O)c1c(C)cc(=O)[nH]c1O- InChIKey
KXAZVCRSYYAAAX-UHFFFAOYSA-N- Molecular formula
- C8H9NO3
- Average molar mass
- 167.16 g/mol
- Monoisotopic mass
- 167.05824315
Overview
See also: 2(1H)-Pyridinone, 3-acetyl-6-hydroxy-4-methyl- (annotation moved to).
Names & identifiers
- Preferred name
- 3-Acetyl-6-hydroxy-4-methyl-2-pyridone
- IUPAC
- 5-acetyl-6-hydroxy-4-methyl-1H-pyridin-2-one
- English name
- 3-acetyl-6-hydroxy-4-methyl-2-pyridone
- Molecular formula
- C8H9NO3
- Molecular weight
- 167.16
Names & synonyms
37029-64-43-Acetyl-6-hydroxy-4-methyl-2-pyridone3-acetyl-6-hydroxy-4-methylpyridin-2(1h)-one5-acetyl-6-hydroxy-4-methyl-1H-pyridin-2-one3-acetyl-6-hydroxy-4-methyl-1,2-dihydropyridin-2-oneEINECS 253-318-9NSC110681SCHEMBL3794437DTXSID30958202KXAZVCRSYYAAAX-UHFFFAOYSA-NNSC 110681NSC-110681
Show more names
3-Acetyl-6-hydroxy-4-methyl-2(1H)-pyridinone2(1H)-Pyridinone, 3-acetyl-6-hydroxy-4-methyl-
DB-365919NS000566401-(2,6-Dihydroxy-4-methylpyridin-3-yl)ethan-1-one
Database identifiers
- CAS
37029-64-4- PubChem CID
- 97276
- DTXSID
DTXSID30958202- EC Number
- 253-318-9
- Nikkaji
- J260.722K
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 312
Chemistry & industry
Suppliers3 total
赛纳斯特化学（欢迎点击联系）021-60343070
Alchem Pharmtech,Inc.8485655694 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…