1H-Isoindole-5,6-dicarbonitrile, 2,3-dihydro-1,3-dioxo-
Basic information
- CAS
65975-34-0- Standard SMILES
N#Cc1cc2c(cc1C#N)C(=O)NC2=O- InChIKey
USWRXSUXICHVNO-UHFFFAOYSA-N- Molecular formula
- C10H3N3O2
- Average molar mass
- 197.15 g/mol
- Monoisotopic mass
- 197.02252635
Names & identifiers
- Preferred name
- 1H-Isoindole-5,6-dicarbonitrile, 2,3-dihydro-1,3-dioxo-
- IUPAC
- 1,3-dioxoisoindole-5,6-dicarbonitrile
Names & synonyms
65975-34-01H-Isoindole-5,6-dicarbonitrile, 2,3-dihydro-1,3-dioxo-DTXSID60437171RefChem:239367DTXCID103879954,5-dicyano-phthalimideSCHEMBL79438201,3-dioxo-2,3-dihydro-1H-isoindole-5,6-dicarbonitrile
Database identifiers
- CAS
65975-34-0- PubChem CID
- 10241809
- DTXSID
DTXSID60437171- Nikkaji
- J532.578A
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 384
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Related reactions
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Compound notes
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