Basic information
- CAS
22330-42-3- Standard SMILES
COc1ccc2c3c(ccc(OC)c13)C(=O)N(C)C2=O- InChIKey
GWQIRICPSOISHC-UHFFFAOYSA-N- Molecular formula
- C15H13NO4
- Average molar mass
- 271.27 g/mol
- Monoisotopic mass
- 271.0844579
Names & identifiers
- Preferred name
- 6,7-dimethoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dione
- IUPAC
- 6,7-dimethoxy-2-methylbenzo[de]isoquinoline-1,3-dione
- English name
- 6,7-dimethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
- Molecular formula
- C15H13NO4
- Molecular weight
- 271.27
Names & synonyms
22330-42-36,7-Dimethoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dioneEINECS 244-915-56,7-Dimethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dioneDTXSID00176870RefChem:103849DTXCID5099361244-915-56,7-dimethoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dioneMT4W9M54L4SCHEMBL11040911GWQIRICPSOISHC-UHFFFAOYSA-N
Show more names
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6,7-dimethoxy-2-methyl-
NS00027128
Database identifiers
- CAS
22330-42-3- PubChem CID
- 89659
- DTXSID
DTXSID00176870- UNII
- MT4W9M54L4
- EC Number
- 244-915-5
- Nikkaji
- J285.483J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 388
Physicochemical properties
- FDA UNII
- 4 W9M54L4 · MT4W9M54L4
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6,7-dimethoxy-2-methyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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