≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 528754675 |
|---|---|
| Sorrisi canonici | CN1C(=O)CC(=O)NC1=O |
| IUPAC Name | 1-methyl-1,3-diazinane-2,4,6-trione |
| InChIKey | DCGGMHIZEAHUJL-UHFFFAOYSA-N |
| INCHI | 1S/C5H6N2O3/c1-7-4(9)2-3(8)6-5(7)10/h2H2,1H3,(H,6,8,10) |
| Isomeri SMILES | CN1C(=O)CC(=O)NC1=O |
| Peso molecolare | 142.11 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Classe | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Pyrimidones |
| Direct Parent | Barbituric acid derivatives |
| Alternative Parents | N-acyl ureas Diazinanes 1,3-dicarbonyl compounds Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Barbiturate - N-acyl urea - Ureide - 1,3-diazinane - 1,3-dicarbonyl compound - Dicarboximide - Carbonic acid derivative - Urea - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 D2517464 | Certificate of Analysis | Apr 10, 2025 | M694513 |
| D2517465 | Certificate of Analysis | Apr 10, 2025 | M694513 |
| D2517470 | Certificate of Analysis | Apr 10, 2025 | M694513 |
| D2517474 | Certificate of Analysis | Apr 10, 2025 | M694513 |
| D2517475 | Certificate of Analysis | Apr 10, 2025 | M694513 |
| D2517477 | Certificate of Analysis | Apr 10, 2025 | M694513 |
| D2517478 | Certificate of Analysis | Apr 10, 2025 | M694513 |
| D2517480 | Certificate of Analysis | Apr 10, 2025 | M694513 |
| D2517490 | Certificate of Analysis | Apr 10, 2025 | M694513 |
| D2517692 | Certificate of Analysis | Apr 10, 2025 | M694513 |
| Peso molecolare | 142.110 g/mol |
|---|---|
| XLogP3 | -0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 142.038 Da |
| Monoisotopic Mass | 142.038 Da |
| Topological Polar Surface Area | 66.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 211.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
