6-Bromo-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Basic information
- CAS
1254332-84-7- Standard SMILES
CC1COc2ccc(Br)cc2N1- InChIKey
DAMUKFVLKNTFNK-UHFFFAOYSA-N- Molecular formula
- C9H10BrNO
- Average molar mass
- 228.09 g/mol
- Monoisotopic mass
- 226.99458
Names & identifiers
- Preferred name
- 6-Bromo-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
- IUPAC
- 6-bromo-3-methyl-3,4-dihydro-2H-1,4-benzoxazine
- English name
- 6-BROMO-3-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE
- Molecular formula
- C9H10BrNO
- Molecular weight
- 228.09
Names & synonyms
1254332-84-76-Bromo-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine6-bromo-3-methyl-3,4-dihydro-2H-1,4-benzoxazineMFCD187115322H-1,4-Benzoxazine, 6-bromo-3,4-dihydro-3-methyl-6-Bromo-3,4-dihydro-3-methyl-2H-1,4-benzoxazineSCHEMBL3790279AKOS017550372FS-2703CS-0084615F0502996-BROMO-3-METHYL-34-DIHYDRO-2H-BENZO[B][14]OXAZINE
Show more names
6-BROMO-3-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZ
Database identifiers
- CAS
1254332-84-7- PubChem CID
- 57415669
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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