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N-Methyl-N-Phenyl-Propanethioamide
[CAS# 5310-08-7]

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Identification
Name N-Methyl-N-Phenyl-Propanethioamide
Synonyms Dimethyl 2-[1-(3-Fluorobenzoyl)-6-Methoxy-2,2-Dimethyl-3-Thioxo-4-Quinolylidene]-1,3-Dithiole-4,5-Dicarboxylate; 2-[1-[(3-Fluorophenyl)-Oxomethyl]-6-Methoxy-2,2-Dimethyl-3-Thioxo-4-Quinolylidene]-1,3-Dithiole-4,5-Dicarboxylic Acid Dimethyl Ester; 2-[1-(3-Fluorobenzoyl)-6-Methoxy-2,2-Dimethyl-3-Thioxo-4-Quinolylidene]-1,3-Dithiole-4,5-Dicarboxylic Acid Dimethyl Ester
Molecular Structure CAS#: 5310-08-7, N-Methyl-N-Phenyl-Propanethioamide
Molecular Formula C26H22FNO6S3
Molecular Weight 559.64
CAS Registry Number 5310-08-7
SMILES C2=C1C(C(=S)C(N(C1=CC=C2OC)C(=O)C3=CC=CC(=C3)F)(C)C)=C4SC(=C(S4)C(OC)=O)C(OC)=O
InChI 1S/C26H22FNO6S3/c1-26(2)21(35)18(25-36-19(23(30)33-4)20(37-25)24(31)34-5)16-12-15(32-3)9-10-17(16)28(26)22(29)13-7-6-8-14(27)11-13/h6-12H,1-5H3
InChIKey IDXZNJGYGYWWIF-UHFFFAOYSA-N
Properties
Density 1.48g/cm3 (Cal.)
Boiling point 666.273°C at 760 mmHg (Cal.)
Flash point 356.749°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Methyl-N-Phenyl-Propanethioamide
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