Benzo[g]pteridine-2,4(3h,10h)-dione, 7,8,10-trimethyl- | CAS 1088-56-8

Element: pteridine trimethyl benzo dione

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Identification

Benzo[g]pteridine-2,4(3h,10h)-dione, 7,8,10-trimethyl-

CAS:

1088-56-8

EINECS:

Molecular Formula:

C₁₃H₁₂ N₄ O₂

MDL:

MFCD00042742

SMILES:

Cc1cc2nc3c(=O)[nH]c(=O)nc3n(c2cc1C)C

Synonym:

benzo[g]pteridine-2,4(3h,10h)-dione,7,8,10-trimethyl- ; 7,8,10-trimethylbenzo[g]pteridine-2,4(3h,10h)-dione ; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione ; 7,8,10-trimethylbenzo[g]pteridine-2,4-quinone ; (3h,10h)-dione,7,8,10-trimethyl-benzo(g)pteridine-4 ; lumiflavin (iii) ; 7,8,10-trimethylisoalloxazine ; benzo[g]pteridin-2(10h)-one,4-hydroxy-7,8,10-trimethyl- (7ci) ; lumiflavin ; lumiflavine ; lumilactoflavin ; lumiflavine (6ci,8ci) ; riboflavin impurity 3 (lumiflavine)

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Chemlyte Solutions

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Riboflavin EP Impurity A

Aozeal Certified Standards (AOCS), Inc.

V0015.01

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Data is processed

Properties for Benzo[g]pteridine-2,4(3h,10h)-dione, 7,8,10-trimethyl-

Molecular Weight:

256.26 g·mol−1

Density:

1.47 g/cm3

Solubility:

Stability Stable. Incompatible with strong oxidizing agents. Toxicology No toxicological data available. Toxicity data (The meaning of any toxicological abbrevi

Physical Description:

deep yellow powder