Identification |
Name: | 2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]acetamide |
Synonyms: | BRN 5553299;2-(o-(2,5-Dimethyl-1-pyrrolyl)phenoxy)acetamide;Acetamide, 2-(o-(2,5-dimethyl-1-pyrrolyl)phenoxy)-;AC1MICBD;LS-9414;2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]acetamide;92233-38-0 |
CAS: | 92233-38-0 |
Molecular Formula: | C14H16N2O2 |
Molecular Weight: | 244.289 |
InChI: | InChI=1/C14H16N2O2/c1-10-7-8-11(2)16(10)12-5-3-4-6-13(12)18-9-14(15)17/h3-8H,9H2,1-2H3,(H2,15,17) |
Molecular Structure: |
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Properties |
Flash Point: | 241.6°C |
Boiling Point: | 475.9°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 241.6°C |
Safety Data |
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