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Home >> Chemical Listing >> Page 2776 >> 2,2'-(1,4-Phenylene)bis[4-(4-chlorobenzylidene)-1,3-oxazol-5(4H)-one]

2,2'-(1,4-Phenylene)bis[4-(4-chlorobenzylidene)-1,3-oxazol-5(4H)-one]
[CAS# 85391-56-6]

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CAS#: 85391-56-6
Product: 2,2'-(1,4-Phenylene)bis[4-(4-chlorobenzylidene)-1,3-oxazol-5(4H)-one]
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Identification
Name 2,2'-(1,4-Phenylene)bis[4-(4-chlorobenzylidene)-1,3-oxazol-5(4H)-one]
Synonyms 2,2'-(1,4-phenylene)bis[4-[(4-chlorophenyl)methylene]oxazol-5(4H)-one]
Molecular Structure CAS#: 85391-56-6, 2,2'-(1,4-Phenylene)bis[4-(4-chlorobenzylidene)-1,3-oxazol-5(4H)-one]
Molecular Formula C26H14Cl2N2O4
Molecular Weight 489.31
CAS Registry Number 85391-56-6
EINECS 286-811-2
SMILES O=C2O\C(=N/C2=Cc1ccc(Cl)cc1)c3ccc(cc3)C\5=N\C(=Cc4ccc(Cl)cc4)C(=O)O/5
InChI 1S/C26H14Cl2N2O4/c27-19-9-1-15(2-10-19)13-21-25(31)33-23(29-21)17-5-7-18(8-6-17)24-30-22(26(32)34-24)14-16-3-11-20(28)12-4-16/h1-14H
InChIKey NKZVURJGEMOKSH-UHFFFAOYSA-N
Properties
Density 1.424g/cm3 (Cal.)
Boiling point 632.294°C at 760 mmHg (Cal.)
Flash point 336.2°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-(1,4-Phenylene)bis[4-(4-chlorobenzylidene)-1,3-oxazol-5(4H)-one]
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