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1-Phenyl-2-(4-Phenyl-3H-1,2-Dithiol-3-Ylidene)Ethanone
[CAS# 5368-02-5]

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Identification
Name 1-Phenyl-2-(4-Phenyl-3H-1,2-Dithiol-3-Ylidene)Ethanone
Synonyms 2-[[4-(2,4-Dichlorophenoxy)-1-Oxobutyl]Amino]Benzoic Acid Methyl Ester; 2-[4-(2,4-Dichlorophenoxy)Butanoylamino]Benzoic Acid Methyl Ester; Stock2s-60801
Molecular Structure CAS#: 5368-02-5, 1-Phenyl-2-(4-Phenyl-3H-1,2-Dithiol-3-Ylidene)Ethanone
Molecular Formula C18H17Cl2NO4
Molecular Weight 382.24
CAS Registry Number 5368-02-5
SMILES C1=C(C=CC(=C1Cl)OCCCC(NC2=CC=CC=C2C(=O)OC)=O)Cl
InChI 1S/C18H17Cl2NO4/c1-24-18(23)13-5-2-3-6-15(13)21-17(22)7-4-10-25-16-9-8-12(19)11-14(16)20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,22)
InChIKey JHECYDZWEHWATR-UHFFFAOYSA-N
Properties
Density 1.338g/cm3 (Cal.)
Boiling point 575.982°C at 760 mmHg (Cal.)
Flash point 302.143°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Phenyl-2-(4-Phenyl-3H-1,2-Dithiol-3-Ylidene)Ethanone
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