Identification |
Name: | Propanamide,3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- |
Synonyms: | Propionamide,N-1,4-benzodioxan-6-yl-3-chloro- (6CI); 1,4-Benzodioxin, propanamide deriv. |
CAS: | 42477-08-7 |
Molecular Formula: | C11H12 Cl N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H12ClNO3/c12-4-3-11(14)13-8-1-2-9-10(7-8)16-6-5-15-9/h1-2,7H,3-6H2,(H,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 214.1°C |
Boiling Point: | 430.4°Cat760mmHg |
Density: | 1.347g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 214.1°C |
Safety Data |
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