Identification |
Name: | Acetamide,2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- |
Synonyms: | 1,4-Benzodioxan,6-(2-chloroacetamido)- (6CI); 1,4-Benzodioxin, acetamide deriv. |
CAS: | 42477-07-6 |
Molecular Formula: | C10H10 Cl N O3 |
Molecular Weight: | 227.64 |
InChI: | InChI=1/C10H10ClNO3/c11-6-10(13)12-7-1-2-8-9(5-7)15-4-3-14-8/h1-2,5H,3-4,6H2,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 203.4°C |
Boiling Point: | 412.8°Cat760mmHg |
Density: | 1.398g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 203.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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