Basic information
- Standard SMILES
COCCn1ccc(Br)n1- InChIKey
FGMQGKBEVSJWJE-UHFFFAOYSA-N- Molecular formula
- C6H9BrN2O
- Average molar mass
- 205.05 g/mol
Names & identifiers
- Preferred name
- 3-bromo-1-(2-methoxyethyl)-1H-pyrazole
- IUPAC
- 3-bromo-1-(2-methoxyethyl)pyrazole
Names & synonyms
3-bromo-1-(2-methoxyethyl)-1H-pyrazole1427012-33-6MFCD231348151H-Pyrazole, 3-bromo-1-(2-methoxyethyl)-SCHEMBL16332283FGMQGKBEVSJWJE-UHFFFAOYSA-N3-bromo-1-(2-methoxyethyl)pyrazoleSY4097663-Bromo-1-(2-methoxy-ethyl)-1H-pyrazole
Database identifiers
- PubChem CID
- 97178977
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 102
Related reactions
1 records
Compound notes
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