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1,1',3,3'-Tetramethyl-3,4,5,6-Tetrahydro-4,5'-Bipyrimidine-2,2',4'(1H,1'H,3'H)-Trione
[CAS# 25064-49-7]
Identification
| Name |
1,1',3,3'-Tetramethyl-3,4,5,6-Tetrahydro-4,5'-Bipyrimidine-2,2',4'(1H,1'H,3'H)-Trione |
| Synonyms |
5-(1,3-Dimethyl-2-oxohexahydro-4-pyrimidinyl)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione # |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H18N4O3 |
| Molecular Weight |
266.30 |
| CAS Registry Number |
25064-49-7 |
| SMILES |
O=C1N(C(=O)\C(=C/N1C)C2N(C(=O)N(C)CC2)C)C |
| InChI |
1S/C12H18N4O3/c1-13-6-5-9(15(3)11(13)18)8-7-14(2)12(19)16(4)10(8)17/h7,9H,5-6H2,1-4H3 |
| InChIKey |
YNINBKVMLVVSOE-UHFFFAOYSA-N |
|
Properties
| Density |
1.259g/cm3 (Cal.) |
| Boiling point |
413.445°C at 760 mmHg (Cal.) |
| Flash point |
184.824°C (Cal.) |
| Refractive index |
1.556 (Cal.) |
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| Market Analysis Reports |
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List of Reports Available for 1,1',3,3'-Tetramethyl-3,4,5,6-Tetrahydro-4,5'-Bipyrimidine-2,2',4'(1H,1'H,3'H)-Trione
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