2,4(1H,3H)-Pteridinedione,1,3,6,7-tetramethyl- supplier

Name
1,3,6,7-tetramethylpteridine-2,4(1H,3H)-dione
EINECS
CAS No. 2625-25-4
Density 1.292 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂N₄O₂
Boiling Point 400.9 °C at 760 mmHg
Molecular Weight 220.231
Flash Point 196.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3,6,7-Tetramethylpteridine-2,4-dione;NSC 38596;1,3,6,7-Tetramethyllumazine;Lumazine,1,3,6,7-tetramethyl- (7CI,8CI);
PSA
LogP

2,4(1H,3H)-Pteridinedione,1,3,6,7-tetramethyl- Specification

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

Product Name

1,3,6,7-tetramethylpteridine-2,4(1H,3H)-dione

2,4(1H,3H)-Pteridinedione,1,3,6,7-tetramethyl- Specification

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