Basic information
- CAS
23774-16-5- Standard SMILES
O=c1c2c(c(=O)c(=O)c1=O)Nc1cc(Cl)ccc1N2- InChIKey
SLPRBJDWBYBBBH-UHFFFAOYSA-N- Molecular formula
- C12H5ClN2O4
- Average molar mass
- 276.63 g/mol
- Monoisotopic mass
- 275.9937843
Names & identifiers
- Preferred name
- 7-Chloro-2,3-dihydroxy-1,4-phenazinedione
- IUPAC
- 7-chloro-5,10-dihydrophenazine-1,2,3,4-tetrone
- English name
- 7-Chloro-2,3-dihydroxy-1,4-phenazinedione
- Molecular formula
- C12H5ClN2O4
- Molecular weight
- 276.63
Names & synonyms
7-Chloro-2,3-dihydroxy-1,4-phenazinedione23774-16-5DTXSID50344380RefChem:310547DTXCID602954557-chloro-5,10-dihydrophenazine-1,2,3,4-tetrone1,4-Phenazinedione, 7-chloro-2,3-dihydroxy-JQMJIHTVIZYLPY-UHFFFAOYSA-N7-Chloro-2,3-dihydroxy-1,4-phenazinedione #
Database identifiers
- CAS
23774-16-5- PubChem CID
- 596354
- DTXSID
DTXSID50344380- Nikkaji
- J109.690G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 554
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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