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2-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Methyl-1,3-Thiazol-4-One
[CAS# 199339-17-8]

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Identification
Name 2-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Methyl-1,3-Thiazol-4-One
Synonyms 2-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Methyl-Thiazol-4-One; 2-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Methyl-4-Thiazolone; 4(5H)-Thiazolone, 2-((5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl)Amino)-5-Methyl-
Molecular Structure CAS#: 199339-17-8, 2-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Methyl-1,3-Thiazol-4-One
Molecular Formula C12H9ClN4O2S
Molecular Weight 308.74
CAS Registry Number 199339-17-8
SMILES C1=CC(=CC=C1C3=NN=C(NC2=NC(C(S2)C)=O)O3)Cl
InChI 1S/C12H9ClN4O2S/c1-6-9(18)14-12(20-6)15-11-17-16-10(19-11)7-2-4-8(13)5-3-7/h2-6H,1H3,(H,14,15,17,18)
InChIKey MTICFXIGLZVLNK-UHFFFAOYSA-N
Properties
Density 1.661g/cm3 (Cal.)
Boiling point 465.214°C at 760 mmHg (Cal.)
Flash point 235.153°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Methyl-1,3-Thiazol-4-One
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