Basic information
- CAS
60491-95-4- Standard SMILES
CC1(C)COC(=O)N1Br- InChIKey
UGTLNHLTOZDVCT-UHFFFAOYSA-N- Molecular formula
- C5H8BrNO2
- Average molar mass
- 194.03 g/mol
- Monoisotopic mass
- 192.9738406
Names & identifiers
- Preferred name
- 3-Bromo-4,4-dimethyloxazolidin-2-one
- IUPAC
- 3-bromo-4,4-dimethyl-1,3-oxazolidin-2-one
- English name
- 3-BROMO-4,4-DIMETHYL-2-OXAZOLIDINONE
- Molecular formula
- C5H8BrNO2
- Molecular weight
- 194.03
Names & synonyms
3-Bromo-4,4-dimethyloxazolidin-2-one60491-95-43-Bromo-4,4-dimethyl-2-oxazolidinone2-Oxazolidinone, 3-bromo-4,4-dimethyl-3-bromo-4,4-dimethyl-1,3-oxazolidin-2-oneEINECS 262-261-9S52U9V4QZQSCHEMBL571862DTXSID50209228AKOS006228462N-bromo-4,4-dimethyl-2-oxazolidinoneDB-315189
Show more names
NBDMO
NS00034366
Database identifiers
- CAS
60491-95-4- PubChem CID
- 94595
- DTXSID
DTXSID50209228- UNII
- S52U9V4QZQ
- EC Number
- 262-261-9
- Nikkaji
- J268.207I
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 146
Physicochemical properties
- Melting point
- 117 · 117-119 °C
- FDA UNII
- 52 U9V4QZQ · S52U9V4QZQ
- Safety Statements
- 22 · 22-24/25
Safety & regulation
Safety data
- safety_code
- 22-24/25
Chemistry & industry
Suppliers2 total
SIGMA—
SIGMAALDRICH—
Related reactions
1 records
Compound notes
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