Basic information
- CAS
80650-10-8- Standard SMILES
Cc1cc(Br)ccc1N=Nc1c(C)noc1C- InChIKey
ZJARYOKGRKTWBU-UHFFFAOYSA-N- Molecular formula
- C12H12BrN3O
- Average molar mass
- 294.15 g/mol
- Monoisotopic mass
- 293.01637
Names & identifiers
- Preferred name
- (4-Bromo-2-methylphenyl)-(3,5-dimethyl-1,2-oxazol-4-yl)diazene
- IUPAC
- (4-bromo-2-methylphenyl)-(3,5-dimethyl-1,2-oxazol-4-yl)diazene
Names & synonyms
80650-10-8(4-bromo-2-methylphenyl)-(3,5-dimethyl-1,2-oxazol-4-yl)diazeneNSC363840DTXSID50320720NSC-3638404-[(E)-(4-Bromo-2-methylphenyl)diazenyl]-3,5-dimethyl-1,2-oxazole
Database identifiers
- CAS
80650-10-8- PubChem CID
- 338965
- DTXSID
DTXSID50320720
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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