Identification |
Name: | 2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
Synonyms: | 2-(2-Chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;Acetamide, 2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- |
CAS: | 5802-51-7 |
Molecular Formula: | C16H14ClNO4 |
Molecular Weight: | 319.7397 |
InChI: | InChI=1/C16H14ClNO4/c17-12-3-1-2-4-13(12)22-10-16(19)18-11-5-6-14-15(9-11)21-8-7-20-14/h1-6,9H,7-8,10H2,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 274.5°C |
Boiling Point: | 530.2°C at 760 mmHg |
Density: | 1.379g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 274.5°C |
Safety Data |
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