Identification |
Name: | 2-({3-[(4-methylphenyl)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}amino)-2-oxoethyl 4-{[(4-chlorophenyl)carbonyl]amino}butanoate |
Synonyms: | T0520-8891;AC1NPBEU;[2-[[3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl] 4-[(4-chlorobenzoyl)amino]butanoate |
CAS: | 5465-42-9 |
Molecular Formula: | C29H29ClN2O5S |
Molecular Weight: | 553.06896 |
InChI: | InChI=1S/C29H29ClN2O5S/c1-18-8-10-19(11-9-18)27(35)26-22-5-2-3-6-23(22)38-29(26)32-24(33)17-37-25(34)7-4-16-31-28(36)20-12-14-21(30)15-13-20/h8-15H,2-7,16-17H2,1H3,(H,31,36)(H,32,33) |
Molecular Structure: |
|
Properties |
Flash Point: | 461.2°C |
Boiling Point: | 839.1°C at 760 mmHg |
Density: | 1.318g/cm3 |
Refractive index: | 1.627 |
HS Code: | 2935009090 |
Flash Point: | 461.2°C |
Safety Data |
|
|