Benzo[G]Pteridine-2,4(3H,10H)-Dione, 7,8,10-Trimethyl-
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Product Description
Product
Benzo[G]Pteridine-2,4(3H,10H)-Dione, 7,8,10-Trimethyl-
CAS
1088-56-8
Formula
C13H12N4O2
Synonym
Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-; Lumiflavin; Lumilactoflavin; 7,8,10-Trimethylisoalloxazine; Lumiflavin (III); 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione;7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione; 7,8,10-Trimethylisoalloxazine; CCRIS 6316; EINECS 214-125-5; Lumiflavin; Lumilactoflavin; UNII-4M2669414M; 7,8,10-Trimethylbenzo(g)pteridine-2,4(3H,10H)-dione; Benzo(g)pteridine-2,4,(3H,10H)-dione, 7,8,10-trimethyl- (9CI); Lumiflavin; Lumiflavine;
Typical Product Specifications
Molecular weight
256.26
SMILES
Cc1cc2c(cc1C)n(c-3nc(=O)[nH]c(=O)c3n2)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
log P (octanol-water)
1.470
Atmospheric OH Rate Constant
2.03E-10 cm3/molecule-sec
Melting Point
320 ° C
Class
Benzo[G]Pteridine-2,4(3H,10H)-Dione, 7,8,10-Trimethyl-
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Benzo[G]Pteridine-2,4(3H,10H)-Dione, 7,8,10-Trimethyl-
CAS
1088-56-8
Formula
C13H12N4O2
Synonym
Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-; Lumiflavin; Lumilactoflavin; 7,8,10-Trimethylisoalloxazine; Lumiflavin (III); 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione;7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione; 7,8,10-Trimethylisoalloxazine; CCRIS 6316; EINECS 214-125-5; Lumiflavin; Lumilactoflavin; UNII-4M2669414M; 7,8,10-Trimethylbenzo(g)pteridine-2,4(3H,10H)-dione; Benzo(g)pteridine-2,4,(3H,10H)-dione, 7,8,10-trimethyl- (9CI); Lumiflavin; Lumiflavine;
Typical Product Specifications
Molecular weight
256.26
SMILES
Cc1cc2c(cc1C)n(c-3nc(=O)[nH]c(=O)c3n2)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
log P (octanol-water)
1.470
Atmospheric OH Rate Constant
2.03E-10 cm3/molecule-sec
Melting Point
320 ° C
Class
