175202-44-5

Basic information

• Product Name: ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE
• Synonyms: BUTTPARK 94\04-50;ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;Ethyl 3-(isopropylthio)-6,6-dimethyl-4-oxo-4,5,6,7- tetrahydrobenzo[C]thiophene-1-car;ETHYL 6,6-DIMETHYL-3-(ISOPROPYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZO(C)THIOPHEN-4-ONE-1-CARBOXYLATE;ethyl 6,6-dimethyl-4-oxo-3-(propan-2-ylsulfanyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate
• CAS NO: 175202-44-5
• Molecular Formula: C16H22O3S2
• Molecular Weight: 326.47
• Mol File: 175202-44-5.mol
• Article Data: 0

Chemical Properties

• Melting Point: 87 °C
• Boiling Point: 0°C
• Flash Point: 0°C
• Appearance: /
• Density: 1.2g/cm³
• Vapor Pressure: 1.13E-08mmHg at 25°C
• Refractive Index: 1.563
• CAS DataBase Reference: ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE(CAS DataBase Reference)
• NIST Chemistry Reference: ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE(175202-44-5)
• EPA Substance Registry System: ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE(175202-44-5)

Safety Data

• Statements: 20/21/22
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 175202-44-5(Hazardous Substances Data)

Usage

General Description

ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE is a chemical compound that belongs to the class of carboxylate esters. It is a derivative of benzo[c]thiophene, containing an ethyl ester group, a 3-isopropylthio substituent, and a 6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene backbone. ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE has potential applications in the fields of pharmaceuticals and agrochemicals, and it may also possess certain biological activities. However, due to its complex structure and potentially hazardous properties, it requires careful handling and further research to fully understand its properties and potential uses.

InChI:InChI=1/C16H22O3S2/c1-6-19-14(18)13-10-7-16(4,5)8-11(17)12(10)15(21-13)20-9(2)3/h9H,6-8H2,1-5H3