- Formula: C12H16N2O3
- Molecular weight: 236.2670
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: WTYGAUXICFETTC-UHFFFAOYSA-N
- CAS Registry Number: 52-31-3
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-ethyl-; Barbituric acid, 5-(1-cyclohexen-1-yl)-5-ethyl-; Adorm; Amnosed; Cavonyl; Cyclobarbitol; Cyclobarbitone; Cyclodorm; Cyclohexal; Ethylhexabital; Fanodorm; Fanodormo; Hexemal; Hypnoval; Irifan; Namuron; Palinum; Phanodorm; Phanodorn; Philodorm; Praelumin; Pralumin; Pro-Sonil; Sonaform; Tetrahydrophenobarbital; 5-(1-Cyclohexen-1-yl)-5-ethylbarbituric acid; 5-(1-Cyclohexenyl)-5-ethylbarbituric acid; Cyclobarbiton; Cyclohexenyl-ethyl barbituric acid; 5-(1-Cyclohexen-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione; Cyklodorm; 5-Ethyl-5-cyclohexenylbarbituric acid; Sonoform
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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