1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-methyl-
Completing data — refresh the page later to see the latest
Basic information
- CAS
2382-08-3- Standard SMILES
CN1C(=O)c2cccc3cccc(c23)C1=O- InChIKey
CZMAEVKITVSOPP-UHFFFAOYSA-N- Molecular formula
- C13H9NO2
- Average molar mass
- 211.22 g/mol
- Monoisotopic mass
- 211.06332853
Names & identifiers
- Preferred name
- 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-methyl-
- IUPAC
- 2-methylbenzo[de]isoquinoline-1,3-dione
- English name
- 2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
- Molecular formula
- C13H9NO2
- Molecular weight
- 211.22
Names & synonyms
2382-08-3DTXSID101785271H-Benz(de)isoquinoline-1,3(2H)-dione, 2-methyl-1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-methyl-RefChem:438027DTXCID701010182-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione2-methylbenzo[de]isoquinoline-1,3-dione2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dionen-methyl-1,8-naphthalimideSCHEMBL8625461H-Benz[de]isoquinoline-1,3(2H)-dione,2-methyl-
Show more names
CZMAEVKITVSOPP-UHFFFAOYSA-NSTK400673AKOS000277244CCG-2481873-methyl-3-azatricyclo[7.3.1.0?,??]trideca-1(13),5,7,9,11-pentaene-2,4-dioneAG-606/00922062
Database identifiers
- CAS
2382-08-3- PubChem CID
- 137571
- DTXSID
DTXSID10178527- EC Number
- 639-540-2
- Nikkaji
- J653.951C
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 309
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
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Compound notes
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