Lumazine, 1,3-dimethyl- supplier

Name
1,3-DIMETHYL-2,4(1H,3H)-PTERIDINEDIONE
EINECS
CAS No. 13401-18-8
Density 1.394 g/cm³
Solubility
Melting Point
Formula C₈H₈N₄O₂
Boiling Point 356.8 °C at 760 mmHg
Molecular Weight 192.177
Flash Point 169.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3-Dimethylpteridine-2,4-dione;1,3-Dimethyllumazine;2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-;2,4 (1H,3H)-Pteridinedione, 1, 3-dimethyl-;1, 3-Dimethylpteridine-2,4-dione;2,4(1H,3H)-Pteridinedione, 1,3-dimethyl- (9CI);
PSA 69.78000
LogP -0.97280

Lumazine, 1,3-dimethyl- Specification

The Lumazine, 1,3-dimethyl- is an organic compound with the formula C₈H₈N₄O₂. The systematic name of this chemical is 1,3-dimethylpteridine-2,4-dione. With the CAS registry number 13401-18-8, it is also named as 2,4(1H,3H)-pteridinedione, 1,3-dimethyl-.

Physical properties about Lumazine, 1,3-dimethyl- are: (1)ACD/LogP: -1.09; (2)#H bond acceptors: 6; (3)Polar Surface Area: 66.4 Å²; (4)Index of Refraction: 1.594; (5)Molar Refractivity: 46.8 cm³; (6)Molar Volume: 137.8 cm³; (7)Polarizability: 18.55×10^-24cm³; (8)Surface Tension: 61.9 dyne/cm; (9)Density: 1.394 g/cm³; (10)Flash Point: 169.6 °C; (11)Enthalpy of Vaporization: 60.21 kJ/mol; (12)Boiling Point: 356.8 °C at 760 mmHg; (13)Vapour Pressure: 2.85E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1nccnc1N(C(=O)N2C)C
(2)InChI: InChI=1/C8H8N4O2/c1-11-6-5(9-3-4-10-6)7(13)12(2)8(11)14/h3-4H,1-2H3
(3)InChIKey: LMXZVISHHDYBFW-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H8N4O2/c1-11-6-5(9-3-4-10-6)7(13)12(2)8(11)14/h3-4H,1-2H3
(5)Std. InChIKey: LMXZVISHHDYBFW-UHFFFAOYSA-N

Product Name

1,3-DIMETHYL-2,4(1H,3H)-PTERIDINEDIONE

Lumazine, 1,3-dimethyl- Specification

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