Basic information
- Standard SMILES
Cn1nnc(-c2ccc(CBr)cc2)n1- InChIKey
GZTBEQFZDQNDBM-UHFFFAOYSA-N- Molecular formula
- C9H9BrN4
- Average molar mass
- 253.1 g/mol
Names & identifiers
- Preferred name
- 5-(4-Bromomethylphenyl)-2-methyl-2H-tetrazole
- IUPAC
- 5-[4-(bromomethyl)phenyl]-2-methyltetrazole
Names & synonyms
5-(4-Bromomethylphenyl)-2-methyl-2H-tetrazoleSCHEMBL6467584-(2-methyl-2H-tetrazol-5-yl)phenylmethyl bromide5-[4-(Bromomethyl)phenyl]-2-methyl-2H-tetraazole #5-[4-(bromomethyl)phenyl]-2-methyl-1,2,3,4-tetrazole5-[4-(bromomethyl)phenyl]-2-methyl-1,2,3,4-tetraazole
Database identifiers
- PubChem CID
- 589329
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
19 records
Compound notes
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