Basic information
- CAS
51933-61-0- Standard SMILES
[N-]=[N+]=c1c2ccccc2oc2ccccc12- InChIKey
BUGHGJJFTXGSSC-UHFFFAOYSA-N- Molecular formula
- C13H8N2O
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.06366288
Names & identifiers
- Preferred name
- 9-Diazo-9H-xanthene
- IUPAC
- 9-diazoxanthene
Names & synonyms
9-Diazo-9H-xanthene51933-61-0DTXSID00495033RefChem:313080DTXCID70445843diazoxantheneCHEMBL67728SCHEMBL7926936
Database identifiers
- CAS
51933-61-0- PubChem CID
- 12374825
- DTXSID
DTXSID00495033- ChEMBL
CHEMBL67728
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 11.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…