Identification |
Name: | 5-benzyl 13-(pentachlorophenyl) 10-[(benzylsulfanyl)methyl]-3,8,11-trioxo-1-phenyl-2-oxa-4,9,12-triazatridecane-5,13-dicarboxylate (non-preferred name) |
Synonyms: | 32296-79-0;5-benzyl 13-(pentachlorophenyl) 10-[(benzylsulfanyl)methyl]-3,8,11-trioxo-1-phenyl-2-oxa-4,9,12-triazatridecane-5,13-dicarboxylate(non-preferred name);NSC120019;AC1L6U3U;AC1Q3SW8;AR-1G7276;NSC-120019;BENZYL 4-[[2-BENZYLSULFANYL-1-[(2,3,4,5,6-PENTACHLOROPHENOXY)CARBONYLMETHYLCARBAMOYL]ETHYL]CARBAMOYL]-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOATE;benzyl 5-[[3-benzylsulfanyl-1-oxo-1-[[2-oxo-2-(2,3,4,5,6-pentachlorophenoxy)ethyl]amino]propan-2-yl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate |
CAS: | 32296-79-0 |
Molecular Formula: | C38H34Cl5N3O8S |
Molecular Weight: | 870.0219 |
InChI: | InChI=1/C38H34Cl5N3O8S/c39-30-31(40)33(42)35(34(43)32(30)41)54-29(48)18-44-36(49)27(22-55-21-25-14-8-3-9-15-25)45-28(47)17-16-26(37(50)52-19-23-10-4-1-5-11-23)46-38(51)53-20-24-12-6-2-7-13-24/h1-15,26-27H,16-22H2,(H,44,49)(H,45,47)(H,46,51) |
Molecular Structure: |
![(C38H34Cl5N3O8S) 32296-79-0;5-benzyl 13-(pentachlorophenyl) 10-[(benzylsulfanyl)methyl]-3,8,11-trioxo-1-phenyl-2-oxa-...](https://img1.guidechem.com/structure/image/32296-79-0.png) |
Properties |
Flash Point: | 569.2°C |
Boiling Point: | 1017.6°C at 760 mmHg |
Density: | 1.427g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 569.2°C |
Safety Data |
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