Basic information
- CAS
23774-14-3- Standard SMILES
Cc1ccc2c(c1)Nc1c(c(=O)c(=O)c(=O)c1=O)N2- InChIKey
YSROCDVYGQGMRW-UHFFFAOYSA-N- Molecular formula
- C13H8N2O4
- Average molar mass
- 256.21 g/mol
- Monoisotopic mass
- 256.04840674
Names & identifiers
- Preferred name
- 2,3-Dihydroxy-7-methyl-1,4-phenazinedione
- IUPAC
- 7-methyl-5,10-dihydrophenazine-1,2,3,4-tetrone
- English name
- 2,3-Dihydroxy-7-methyl-1,4-phenazinedione
- Molecular formula
- C13H8N2O4
- Molecular weight
- 256.21
Names & synonyms
2,3-Dihydroxy-7-methyl-1,4-phenazinedione23774-14-3DTXSID00347361RefChem:244904DTXCID302984331,4-Phenazinedione, 2,3-dihydroxy-7-methyl-7-methyl-5,10-dihydrophenazine-1,2,3,4-tetroneDSHFWLFYXRGIRQ-UHFFFAOYSA-N2,3-Dihydroxy-7-methyl-1,4-phenazinedione #
Database identifiers
- CAS
23774-14-3- PubChem CID
- 620571
- DTXSID
DTXSID00347361- Nikkaji
- J103.354I
Properties
Computed structural properties
- XLogP
- 1.4
- 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
- 549
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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