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1-methylethyl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate (6337-23-1)

Identification
Name:1-methylethyl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
Synonyms:cyclododeca[b]thiophene-3-carboxylic acid, 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5,6,7,8,9,10,11,12,13-decahydro-, 1-methylethyl ester;Isopropyl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
CAS:6337-23-1
Molecular Formula: C26H34ClNO4S
Molecular Weight: 492.0705
InChI: InChI=1/C26H34ClNO4S/c1-18(2)32-26(30)24-19-13-9-7-5-3-4-6-8-10-16-22(19)33-25(24)28-23(29)17-31-21-15-12-11-14-20(21)27/h11-12,14-15,18H,3-10,13,16-17H2,1-2H3,(H,28,29)
Molecular Structure: (C26H34ClNO4S) cyclododeca[b]thiophene-3-carboxylic acid, 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5,6,7,8,9,10,11,12...
Properties
Flash Point: 362.4°C
Boiling Point: 675.7°C at 760 mmHg
Density:1.18g/cm3
Refractive index:1.563
Flash Point: 362.4°C
Safety Data
 

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