Basic information
- CAS
104575-32-8- Standard SMILES
Cc1nc(F)c([N+](=O)[O-])n1C- InChIKey
GGLVNMBXNKDQBR-UHFFFAOYSA-N- Molecular formula
- C5H6FN3O2
- Average molar mass
- 159.12 g/mol
- Monoisotopic mass
- 159.0444046
Names & identifiers
- Preferred name
- 1H-Imidazole, 4-fluoro-1,2-dimethyl-5-nitro-
- IUPAC
- 4-fluoro-1,2-dimethyl-5-nitroimidazole
- English name
- 1H-Imidazole, 4-fluoro-1,2-dimethyl-5-nitro-
- Molecular formula
- C5H6FN3O2
- Molecular weight
- 0
Names & synonyms
104575-32-84-Fluoro-1,2-dimethyl-5-nitro-1H-imidazole1H-Imidazole, 4-fluoro-1,2-dimethyl-5-nitro-CHEMBL39231DTXSID601465741H-Imidazole,4-fluoro-1,2-dimethyl-5-nitro-(9CI)
Database identifiers
- CAS
104575-32-8- PubChem CID
- 149334
- DTXSID
DTXSID60146574- ChEMBL
CHEMBL39231
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 172
Chemistry & industry
Suppliers3 total
CHEMSTEP[email protected]
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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