Name: 7,8,10-Trimethylbenzo[g]Pteridine-2,4-Dione
Availability: InStock

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Identification
Name	7,8,10-Trimethylbenzo[g]Pteridine-2,4-Dione
Synonyms	7,8,10-Trimethylbenzo[G]Pteridine-2,4-Quinone; Zinc00391159; Chebi:43661

Molecular Structure
Molecular Formula	C₁₃H₁₂N₄O₂
Molecular Weight	256.26
CAS Registry Number	1088-56-8
EINECS	214-125-5
SMILES	C1=C(C(=CC3=C1N=C2C(=O)NC(N=C2N3C)=O)C)C
InChI	1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
InChIKey	KPDQZGKJTJRBGU-UHFFFAOYSA-N

Properties
Density	1.5±0.1g/cm³ (Cal.)

Safety Data
Safety Description	Safety glasses. Do not breathe dust.
SDS	Available

References
(1)	Ram Kinkar Roy and Soumen Saha. Studies of regioselectivity of large molecular systems using DFT based reactivity descriptors, Annu. Rep. Prog. Chem., Sect. C: Phys. Chem., 2010, 106, 118.

Market Analysis Reports

7,8,10-Trimethylbenzo[g]Pteridine-2,4-Dione[CAS# 1088-56-8]

7,8,10-Trimethylbenzo[g]Pteridine-2,4-Dione
[CAS# 1088-56-8]