6-(2-chloroacetyl)-8-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
Structure Info
- Chemspace ID
- CSCS00010214944 (Synthesis)
- MFCD
- MFCD09909921
- IUPAC Name
- 6-(2-chloroacetyl)-8-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C11H10ClNO3
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-77868854, CSC010214944, FCH2827708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010214944
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire