91774-37-7

Basic information

• Product Name: ethyl (4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetate
• Synonyms: acetic acid, 2-[(4,5-dihydro-1H-imidazol-2-yl)thio]-, ethyl ester
• CAS NO: 91774-37-7
• Molecular Formula: C₇H₁₂N₂O₂S*ClH
• Molecular Weight: 188.2474
• Mol File: 91774-37-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 279.1°C at 760 mmHg
• Flash Point: 122.6°C
• Density: 1.31g/cm³
• Vapor Pressure: 0.00411mmHg at 25°C
• Refractive Index: 1.586
• CAS DataBase Reference: ethyl (4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl (4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetate(91774-37-7)
• EPA Substance Registry System: ethyl (4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetate(91774-37-7)

Safety Data

• Hazardous Substances Data: 91774-37-7(Hazardous Substances Data)

Upstream product

• 96-45-7 N,N'-ethylenethiourea 
• 105-39-5 chloroacetic acid ethyl ester 

Downstream Products

• 6703-51-1 5,6-dihydro-imidazo[2,1-b]thiazol-3-one 
• 19382-49-1 3-(2-aminoethyl)-2,4-thiazolidinedione hydrochloride 
• 17886-71-4 2-benzylidene-5,6-dihydro-imidazo[2,1-b]thiazol-3-one 

Relevant articles and documents

New data on the alkylation of cyclic thioureas with α-halocarboxylic acids and their esters. 1. Alkylation of ethylene thiourea

The detailed scheme of reactions, occurring on interacting ethylene thiourea with chloroacetic acid and its esters, has been supplemented with a series of new reactions. The whole spectrum of products formed on interaction of ethylene thiourea with 2-bromobutyric acid has been obtained. 2006 Springer Science+Business Media, Inc.