1-Isopropenyl-2-benzimidazolidinone

CAS: 52099-72-6

Ref. 3D-FI29206

Product Information

• Name: 1-Isopropenyl-2-benzimidazolidinone
• Synonyms: 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one, 1-(Prop-1-en-2-yl)-1H-1,3-benzodiazol-2-ol, 1-(Prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-(Prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-(methylvinyl)-1H-benzimidazol-2(3H)-one, 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one, 1-Isopropenyl-1,3-dihydro-2H-benzimidazol-2-one, 1-Isopropenyl-1H-benzimidazol-2(3H)-one, 1-Isopropenyl-1H-benzoimidazol-2-ol, 1-Isopropenyl-2-benzimidazolone, 2-Benzimidazolinone, 1-isopropenyl-, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)-, 3-Prop-1-en-2-yl-1H-benzimidazol-2-one, N-Isopropenyl-2-benzimidazolone, NSC 280600
• CAS: 52099-72-6

Description

1-Isopropenyl-2-benzimidazolidinone (1IP) is a synthetic compound that has been shown to be an effective oxidative agent in the presence of chloride. 1IP reacts with lead compounds in an experimental system and can be used as a potential lead compound for other reactions. The reactivity of 1IP depends on the experimental conditions, such as pH and ionic strength, and it can form reactive intermediates. This chemical is also able to oxidize organic substances by reacting with them. In a filtration experiment, 1IP was shown to react with hydrophobic compounds and form metabolites.

• Brand: Biosynth

Chemical properties

• Molecular weight: 174.2 g/mol
• Formula: C₁₀H₁₀N₂O
• Purity: Min. 95%
• InChI: InChI=1S/C10H10N2O/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)13/h3-6H,1H2,2H3,(H,11,13)
• InChI key: InChIKey=XFASJWLBXHWUMW-UHFFFAOYSA-N
• SMILES: C=C(C)n1c(=O)[nH]c2ccccc21