Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,4(1H,3H)-Pyrimidinedione,5-methyl-, dimer |
EINECS | N/A |
CAS No. | 28806-14-6 | Density | N/A |
PSA | 132.48000 | LogP | 0.39240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12N4O4 | Boiling Point | 543.2 °C at 760 mmHg |
Molecular Weight | 252.2267 | Flash Point | 282.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thymine,dimer (6CI,7CI,8CI);Thymine-thymine dimer;5-methylpyrimidine-2,4(1H,3H)-dione - 5-methylpyrimidine-2,4-diol (1:1);2,4(1H,3H)-Pyrimidinedione, 5-methyl-, dimer; |
Article Data | 187 |
The 2,4(1H,3H)-Pyrimidinedione,5-methyl-, dimer, with the CAS registry number 28806-14-6, has the systematic name of 5-methylpyrimidine-2,4(1H,3H)-dione - 5-methylpyrimidine-2,4-diol (1:1). And the molecular formula of the chemical is C10H12N4O4.
The characteristics of 2,4(1H,3H)-Pyrimidinedione,5-methyl-, dimer are as followings: (1)ACD/LogP: -0.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.12; (4)ACD/LogD (pH 7.4): -0.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20.57; (8)ACD/KOC (pH 7.4): 20.28; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 40.62 Å2; (13)Flash Point: 282.3 °C; (14)Enthalpy of Vaporization: 85.23 kJ/mol; (15)Boiling Point: 543.2 °C at 760 mmHg; (16)Vapour Pressure: 2.06E-12 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1\C(=C/NC(=O)N1)C.O=C1\C(=C/NC(=O)N1)C
(2)InChI: InChI=1/2C5H6N2O2/c2*1-3-2-6-5(9)7-4(3)8/h2*2H,1H3,(H2,6,7,8,9)
(3)InChIKey: AFBXRHFIVUFPES-UHFFFAOYAC