Basic information
- Standard SMILES
Cc1nc2cc(F)c([N+](=O)[O-])cc2o1- InChIKey
PXORJXRXQSDPHW-UHFFFAOYSA-N- Molecular formula
- C8H5FN2O3
- Average molar mass
- 196.13 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-2-methyl-6-nitro-1,3-benzoxazole
- IUPAC
- 5-fluoro-2-methyl-6-nitro-1,3-benzoxazole
Names & synonyms
5-fluoro-2-methyl-6-nitro-1,3-benzoxazole40703-40-05-Fluoro-2-methyl-6-nitrobenzo[d]oxazoleBenzoxazole, 5-fluoro-2-methyl-6-nitro-MFCD221964955-Fluoro-2-Methyl-6-NitrobenzoxazoleSCHEMBL2060988PXORJXRXQSDPHW-UHFFFAOYSA-N5-Fluoro-2-methyl-6-nitro-benzoxazole5-Fluoro-2-methyl-6-nitro-benzooxazoleBS-44684SY557248
Show more names
DB-139786CS-0287179E74591EN300-102591F700648
Database identifiers
- PubChem CID
- 13627700
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 245
Related reactions
9 records
Compound notes
Loading…