Basic Information | Post buying leads | Suppliers |
Name |
2,4(1H,3H)-Pteridinedione,1,3,6,7-tetramethyl- |
EINECS | N/A |
CAS No. | 2625-25-4 | Density | 1.292 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12N4O2 | Boiling Point | 400.9 °C at 760 mmHg |
Molecular Weight | 220.231 | Flash Point | 196.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3,6,7-Tetramethylpteridine-2,4-dione;NSC 38596;1,3,6,7-Tetramethyllumazine;Lumazine,1,3,6,7-tetramethyl- (7CI,8CI); |
The 2,4(1H,3H)-Pteridinedione,1,3,6,7-tetramethyl- is an organic compound with the formula C10H12N4O2. With the CAS registry number 2625-25-4, its systematic name is 1,3,6,7-tetramethylpteridine-2,4(1H,3H)-dione.
Physical properties of 2,4(1H,3H)-Pteridinedione,1,3,6,7-tetramethyl-: (1)ACD/LogP: -0.17; (2)#H bond acceptors: 6; (3)Index of Refraction: 1.577; (4)Molar Refractivity: 56.45 cm3; (5)Molar Volume: 170.3 cm3; (6)Surface Tension: 54.6 dyne/cm; (7)Density: 1.292 g/cm3; (8)Flash Point: 196.3 °C; (9)Enthalpy of Vaporization: 65.19 kJ/mol; (10)Boiling Point: 400.9 °C at 760 mmHg; (11)Vapour Pressure: 1.23E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1nc(c(nc1N(C(=O)N2C)C)C)C
(2)InChI: InChI=1/C10H12N4O2/c1-5-6(2)12-8-7(11-5)9(15)14(4)10(16)13(8)3/h1-4H3
(3)InChIKey: RIUBVVOTTNDDIR-UHFFFAOYAD