Basic information
- CAS
93072-39-0- Standard SMILES
CC1=NC(C)(C)CC(C)(F)O1- InChIKey
YTCVFGXGECPHOF-UHFFFAOYSA-N- Molecular formula
- C8H14FNO
- Average molar mass
- 159.2 g/mol
- Monoisotopic mass
- 159.10594223
Names & identifiers
- Preferred name
- 6-fluoro-2,4,4,6-tetramethyl-5H-1,3-oxazine
- IUPAC
- 6-fluoro-2,4,4,6-tetramethyl-5H-1,3-oxazine
- English name
- 4H-1,3-Oxazine,6-fluoro-5,6-dihydro-2,4,4,6-tetramethyl-(9CI)
- Molecular formula
- C8H14FNO
- Molecular weight
- 159.2012632
Names & synonyms
93072-39-0DB-2723044H-1,3-Oxazine, 6-fluoro-5,6-dihydro-2,4,4,6-tetramethyl-4H-1,3-Oxazine,6-fluoro-5,6-dihydro-2,4,4,6-tetramethyl-(9CI)
Database identifiers
- CAS
93072-39-0- PubChem CID
- 13286858
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 200
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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