Basic information
- CAS
5419-00-1- Standard SMILES
CCC1C(=O)NC(=O)N(c2ccccc2)C1=O- InChIKey
IEZTZCXBBTUQMD-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3
- Average molar mass
- 232.23 g/mol
- Monoisotopic mass
- 232.08479225
Names & identifiers
- Preferred name
- 5-Ethyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
- IUPAC
- 5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione
- English name
- CHEMPACIFIC 39980
- Molecular formula
- C12H12N2O3
- Molecular weight
- 232.23528
Names & synonyms
5419-00-15-Ethyl-1-phenylbarbituric acid5-Ethyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-phenyl-NSC-10554CY82YT5CD5DTXSID601235313RefChem:1072853DTXCID001460097226-528-3Barbituric acid, 5-ethyl-1-phenyl-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione
Show more names
CHEMPACIFIC 399803-Phenyl-5-ethylbarbituric acid
EINECS 226-528-3NSC 10554BRN 0225926NSC105545-ETHYL-1-PHENYL-PYRIMIDINE-2,4,6-TRIONECambridge id 5557994Oprea1_650685SCHEMBL209876
Database identifiers
- CAS
5419-00-1- PubChem CID
- 95445
- DTXSID
DTXSID601235313- UNII
- CY82YT5CD5
- EC Number
- 226-528-3
- Nikkaji
- J54.583J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 348
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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