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(2,3,4,5,6-Pentachlorophenyl) (2S,3S)-3-Methyl-2-(Phenylmethoxycarbonylamino)Pentanoate
[CAS# 13673-53-5]

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Identification
Name (2,3,4,5,6-Pentachlorophenyl) (2S,3S)-3-Methyl-2-(Phenylmethoxycarbonylamino)Pentanoate
Synonyms (2S,3S)-3-Methyl-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Pentanoic Acid (2,3,4,5,6-Pentachlorophenyl) Ester; (2S,3S)-2-(Benzyloxycarbonylamino)-3-Methyl-Valeric Acid (2,3,4,5,6-Pentachlorophenyl) Ester
Molecular Structure CAS#: 13673-53-5, (2,3,4,5,6-Pentachlorophenyl) (2S,3S)-3-Methyl-2-(Phenylmethoxycarbonylamino)Pentanoate
Molecular Formula C20H18Cl5NO4
Molecular Weight 513.63
CAS Registry Number 13673-53-5
EINECS 237-156-6
SMILES [C@H](C(OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)=O)(NC(=O)OCC2=CC=CC=C2)[C@H](CC)C
InChI 1S/C20H18Cl5NO4/c1-3-10(2)17(26-20(28)29-9-11-7-5-4-6-8-11)19(27)30-18-15(24)13(22)12(21)14(23)16(18)25/h4-8,10,17H,3,9H2,1-2H3,(H,26,28)/t10-,17-/m0/s1
InChIKey PPNLLOVLDBYAFE-BTDLBPIBSA-N
Properties
Density 1.428g/cm3 (Cal.)
Boiling point 613.617°C at 760 mmHg (Cal.)
Flash point 324.904°C (Cal.)
Market Analysis Reports
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