6-Bromo-8-methyl-5,10-dihydrophenazine-2,3-dione
Basic information
- CAS
88552-67-4- Standard SMILES
Cc1cc(Br)c2nc3cc(O)c(O)cc3nc2c1- InChIKey
JTGBLKYRAFNNPD-UHFFFAOYSA-N- Molecular formula
- C13H9BrN2O2
- Average molar mass
- 305.13 g/mol
- Monoisotopic mass
- 303.98474
Names & identifiers
- Preferred name
- 6-Bromo-8-methyl-5,10-dihydrophenazine-2,3-dione
- IUPAC
- 6-bromo-8-methylphenazine-2,3-diol
Names & synonyms
88552-67-46-Bromo-8-methyl-5,10-dihydrophenazine-2,3-dioneDTXSID40748757
Database identifiers
- CAS
88552-67-4- PubChem CID
- 136236002
- DTXSID
DTXSID40748757
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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