Identification |
Name: | 2H-Pyrrol-2-one,4-(acetyloxy)-1-(4-chlorobenzoyl)-1,5-dihydro- |
Synonyms: | 4-Acetoxy-1-(p-chlorobenzoyl)-3-pyrrolin-2-one;NSC 317333 |
CAS: | 71039-97-9 |
Molecular Formula: | C13H10 Cl N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H10ClNO4/c1-8(16)19-11-6-12(17)15(7-11)13(18)9-2-4-10(14)5-3-9/h2-6H,7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 228.5°C |
Boiling Point: | 454.2°C at 760 mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 228.5°C |
Safety Data |
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