120007-64-9

Basic information

• Product Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethanone
• Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethanone
• CAS NO: 120007-64-9
• Molecular Formula: C₁₅H₁₀ClNO₂S
• Molecular Weight: 303.7634
• Mol File: 120007-64-9.mol
• Article Data: 4

Chemical Properties

• Melting Point: 129-130 °C(Solv: ligroine (8032-32-4))
• Boiling Point: 476.8±51.0 °C(Predicted)
• Appearance: /
• Density: 1.41±0.1 g/cm3(Predicted)
• PKA: 0.74±0.10(Predicted)
• CAS DataBase Reference: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethanone(120007-64-9)
• EPA Substance Registry System: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethanone(120007-64-9)

Safety Data

• Hazardous Substances Data: 120007-64-9(Hazardous Substances Data)

Upstream product

• 536-38-9 4-chlorobenzoylmethyl bromide 
• 2382-96-9 2-sulfanyl-1,3-benzoxazole 
• 2382-96-9 benzo[d]oxazole-2-(3H)-thione 
• 937-20-2 p-chlorophenacyl chloride 

Downstream Products

• 1241899-69-3 2-(benzo[d]oxazol-2-ylsulfonyl)-1-(4-chlorophenyl)ethanone 

Relevant articles and documents

In vitro anti-Candida activity and action mode of benzoxazole derivatives

A newly synthetized series of N-phenacyl derivatives of 2-mercaptobenzoxazole, including analogues of 5-bromo- and 5,7-dibromobenzoxazole, were screened against Candida strains and the action mechanism was evaluated. 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-b

BENZOXAZOLINONES. VI. REACTION OF BENZOXAZOLINONE AND OF BENZOAZOLINETHIONE WITH SUBSTITUTED α-HALO CARBONYL COMPOUNDS

The alkylation of the potassium and triethylammonium salts of benzoxazolinones and benzoxazolinethiones with α-halo carbonyl compounds has been studied.The reaction takes place at the less electronegative atoms of the ambident benzoxazolinone and benzoxazolinethione anions.On the nitration of 3-phenacylbenzoxazoline moiety of the molecule.