Basic information
- Standard SMILES
CC1(C)OCc2cc(Br)ccc2O1- InChIKey
UIALGZOSKLCMHF-UHFFFAOYSA-N- Molecular formula
- C10H11BrO2
- Average molar mass
- 243.1 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2,2-dimethyl-4H-benzo[d][1,3]dioxine
- IUPAC
- 6-bromo-2,2-dimethyl-4H-1,3-benzodioxine
Names & synonyms
52113-69-66-Bromo-2,2-dimethyl-4H-benzo[d][1,3]dioxine6-bromo-2,2-dimethyl-2,4-dihydro-1,3-benzodioxine6-bromo-2,2-dimethyl-4H-1,3-benzodioxine6-Bromo-2,2-dimethyl-4H-benzo[1,3]dioxineMFCD220562226-bromo-2,2-dimethyl-4H-1,3-benzodioxinSCHEMBL828814UIALGZOSKLCMHF-UHFFFAOYSA-NALBB-032130CCA11369AKOS026253416
Show more names
SB374882,2-dimethyl-6-bromobenzo-1,3-dioxaneLS-11831DB-3690526-Bromo-2,2-dimethyl4H-benzo[1,3]dioxineCS-04532166-bromo-2,2-dimethyl-4h-benzo [1,3]dioxineEN300-136526
Database identifiers
- PubChem CID
- 14520338
- Nikkaji
- J3.007.595A
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
47 records
Compound notes
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