Basic information
- CAS
112664-88-7- Standard SMILES
CC1=CC(=O)c2nn(-c3ccccc3)cc2C1=O- InChIKey
WAOWIBKKUOQRRI-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.07422757
Names & identifiers
- Preferred name
- 2H-Indazole-4,7-dione, 5-methyl-2-phenyl-
- IUPAC
- 5-methyl-2-phenylindazole-4,7-dione
Names & synonyms
112664-88-72H-Indazole-4,7-dione, 5-methyl-2-phenyl-DTXSID70326941RefChem:268659DTXCID902780545-methyl-2-phenyl-2H-indazole-4,7-dioneNSC622945NSC-622945
Database identifiers
- CAS
112664-88-7- PubChem CID
- 360641
- DTXSID
DTXSID70326941
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…