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(2,3,4,5,6-Pentachlorophenyl) (2R)-2-(Phenylmethoxycarbonylamino)-3-(Phenylmethylsulfanyl)Propanoate
[CAS# 13673-54-6]

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Identification
Name (2,3,4,5,6-Pentachlorophenyl) (2R)-2-(Phenylmethoxycarbonylamino)-3-(Phenylmethylsulfanyl)Propanoate
Synonyms (2R)-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]-3-(Phenylmethylthio)Propanoic Acid (2,3,4,5,6-Pentachlorophenyl) Ester; (2R)-2-(Benzyloxycarbonylamino)-3-(Benzylthio)Propionic Acid (2,3,4,5,6-Pentachlorophenyl) Ester
Molecular Structure CAS#: 13673-54-6, (2,3,4,5,6-Pentachlorophenyl) (2R)-2-(Phenylmethoxycarbonylamino)-3-(Phenylmethylsulfanyl)Propanoate
Molecular Formula C24H18Cl5NO4S
Molecular Weight 593.74
CAS Registry Number 13673-54-6
EINECS 237-157-1
SMILES [C@H](C(OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)=O)(NC(=O)OCC2=CC=CC=C2)CSCC3=CC=CC=C3
InChI 1S/C24H18Cl5NO4S/c25-17-18(26)20(28)22(21(29)19(17)27)34-23(31)16(13-35-12-15-9-5-2-6-10-15)30-24(32)33-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,30,32)/t16-/m0/s1
InChIKey KHJLTTGEVZUKSI-INIZCTEOSA-N
Properties
Density 1.481g/cm3 (Cal.)
Boiling point 722.281°C at 760 mmHg (Cal.)
Flash point 390.621°C (Cal.)
Market Analysis Reports
List of Reports Available for (2,3,4,5,6-Pentachlorophenyl) (2R)-2-(Phenylmethoxycarbonylamino)-3-(Phenylmethylsulfanyl)Propanoate
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