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Name | Dihydro-6-Imino-1,3-Dimethyluracil |
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Synonyms | 6-Imino-1,3-Dimethyl-Hexahydropyrimidine-2,4-Dione; 6-Imino-1,3-Dimethylhexahydropyrimidine-2,4-Dione; 6-Imino-1,3-Dimethyl-5,6-Dihydrouracil |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.16 |
CAS Registry Number | 17743-04-3 |
EINECS | 241-736-4 |
SMILES | CN1C(N(C(=O)CC1=N)C)=O |
InChI | 1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h7H,3H2,1-2H3 |
InChIKey | HBFKTNIVBGBQSS-UHFFFAOYSA-N |
Density | 1.389g/cm3 (Cal.) |
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Boiling point | 204.714°C at 760 mmHg (Cal.) |
Flash point | 77.609°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Dihydro-6-Imino-1,3-Dimethyluracil |