5,6-dimethyl-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00011010390 (In-Stock Building Blocks)
- CAS
- 51648-98-7
- MFCD
- MFCD27977337, MFCD27977337
- IUPAC Name
- 5,6-dimethyl-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C10H10O2
- Mol weight
- 162 Da
- Catalog Number(s)
- ArZ-UT001308, BBV-55267146, CSC011010390, EN300-25393096, FCH2512335, JH692360, ST006VW4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011010390
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