Basic information
- CAS
294668-73-8- Standard SMILES
O=C(CN1C(=O)c2cccc3cccc(c23)C1=O)NO- InChIKey
NUKUFDXVDLVHJZ-UHFFFAOYSA-N- Molecular formula
- C14H10N2O4
- Average molar mass
- 270.24 g/mol
- Monoisotopic mass
- 270.0640568
Names & identifiers
- Preferred name
- 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-hydroxyacetamide
- IUPAC
- 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-hydroxyacetamide
Names & synonyms
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-hydroxyacetamide294668-73-8CBKinase1_000012CBKinase1_012412CBDivE_012692SCHEMBL25583414AKOS001012598SDCCGMLS-0064616.P001AB00075592-01AG-690/11629319SR-01000199035SR-01000199035-1
Show more names
Z56766754
Database identifiers
- CAS
294668-73-8- PubChem CID
- 2834401
- EC Number
- 178-722-1
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 420
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (37 of 37) of all reports.
Not Classified
Aggregated GHS information provided per 37 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesNot Classified
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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