Benzoyleneurea

CAS: 86-96-4

Ref. 3D-FB40608

Product Information

• Name: Benzoyleneurea
• Synonyms: Quinazoline-2,4-dione2,4(1H,3H)-Quinazolinedione, (1H,3H)-quinazoline-2,4-dione, (1H,3H)Quinazolinedione-2,4, 1,2,3,4-Tetrahydro-2,4-dioxoquinazoline, 1,2,3,4-Tetrahydroquinazoline-2,4-dione, 1H-quinazoline-2,4-dione, 2,4-(1H,3H)-Quinazolinedione, 2,4-Dihydroxy Quinazoline, 2,4-Dihydroxyquinazoline, 2,4-Diketotetrahydroquinazoline, 2,4-Dioxotetrahydroquinazoline, 2,4-Quinazolinediol, 2,4-Quinazolinedione, 2-Hydroxy-3,4-dihydroquinazolin-4-one, 2-Keto-4-Quinazolinone, 3,4-dihydroquinazolin-2(1H)-one, Benzouracil, NSC 2108, Quinazoline-2,4-dione, Quinazolinedione, Urea, benzoylene-, quinazoline-2,4(1H,3H)-dione, y-Thymine

Description

Benzoyleneurea is an heterocycle that is synthesized by the reaction of benzoyl chloride and urea. It has been used as an antioxidant and a fluorescent derivative. The x-ray crystal structures reveal its skeleton. Benzoyleneurea is also an antimicrobial agent, quinazolinedione, and a pharmacological agent. The hydrophobic effect of this molecule has been shown to be responsible for its biological activity, which includes inhibiting the growth of skin cancer cells and gyrase enzymes.

• Brand: Biosynth

Chemical properties

• Molecular weight: 162.15 g/mol
• Formula: C₈H₆N₂O₂
• Purity: Min. 95%
• InChI: InChI=1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12)
• InChI key: InChIKey=SDQJTWBNWQABLE-UHFFFAOYSA-N
• SMILES: O=c1[nH]c(=O)c2ccccc2[nH]1