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Name |
2,4(1H,3H)-Pyrimidinedione,3,5-dimethyl- |
EINECS | N/A |
CAS No. | 4160-77-4 | Density | 1.189 g/cm3 |
PSA | 54.86000 | LogP | -0.61800 |
Solubility | N/A | Melting Point |
202-205 °C |
Formula | C6H8N2O2 | Boiling Point | N/A |
Molecular Weight | 140.1399 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Uracil,3,5-dimethyl- (7CI,8CI);3,5-Dimethyluracil;3-Methylthymine;N3-Methylthymine; |
Article Data | 23 |
The 2,4(1H,3H)-Pyrimidinedione,3,5-dimethyl- is an organic compound with the formula C6H8N2O2. The IUPAC name of this chemical is 3,5-dimethyl-1H-pyrimidine-2,4-dione. With the CAS registry number 4160-77-4, it is also named as 3-methylthymine.
Physical properties about 2,4(1H,3H)-Pyrimidinedione,3,5-dimethyl- are: (1)ACD/LogP: 0.34; (2)ACD/LogD (pH 5.5): 0.34; (3)ACD/LogD (pH 7.4): 0.33; (4)ACD/BCF (pH 5.5): 1.06; (5)ACD/BCF (pH 7.4): 1.05; (6)ACD/KOC (pH 5.5): 36.34; (7)ACD/KOC (pH 7.4): 35.99; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)Polar Surface Area: 40.62 Å2; (11)Index of Refraction: 1.499; (12)Molar Refractivity: 34.63 cm3; (13)Molar Volume: 117.8 cm3; (14)Polarizability: 13.73×10-24cm3; (15)Surface Tension: 36.4 dyne/cm; (16)Density: 1.189 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N/C=C(\C(=O)N1C)C
(2)InChI: InChI=1/C6H8N2O2/c1-4-3-7-6(10)8(2)5(4)9/h3H,1-2H3,(H,7,10)
(3)InChIKey: IIDONYMEGWHGRU-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H8N2O2/c1-4-3-7-6(10)8(2)5(4)9/h3H,1-2H3,(H,7,10)
(5)Std. InChIKey: IIDONYMEGWHGRU-UHFFFAOYSA-N