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Basic information
- CAS
66386-22-9- Standard SMILES
COc1ccc(C=C2C(=O)NC(=O)NC2=O)cc1OC- InChIKey
ISWHPQMMRBTZOY-UHFFFAOYSA-N- Molecular formula
- C13H12N2O5
- Average molar mass
- 276.248 g/mol
- Monoisotopic mass
- 276.07462148
Names & identifiers
- Preferred name
- STK564911
- IUPAC
- 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- English name
- 5-(3,4-dimethoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
- Molecular formula
- C13H12N2O5
- Molecular weight
- 276.24
Names & synonyms
5-VERATRYLIDENEBARBITURIC ACID5-(3,4-dimethoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(3,4-dimethoxyphenyl)methylene]-
Database identifiers
- CAS
66386-22-9- PubChem CID
- 313644
- DTXSID
DTXSID50310585- ChEMBL
CHEMBL565951- Nikkaji
- J654.614E
Properties
Physicochemical properties
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301
- Precautionary statements
- 264 · P264-P270-P301+P310-P321-P330-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- Hazard statements
- H301
- Precautionary statements
- P264-P270-P301+P310-P321-P330-P405-P501
Chemistry & industry
Suppliers6 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
OTAVA-BB[email protected]
MolMall Sarl[email protected]
IFLAB-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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