Identification |
Name: | Piperazine,1-(2-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]- |
Synonyms: | Piperazine,1-(1,4-benzodioxan-2-ylmethyl)-4-(o-chlorophenyl)- (7CI,8CI); 1,4-Benzodioxin,piperazine deriv. |
CAS: | 1166-30-9 |
Molecular Formula: | C19H21 Cl N2 O2 |
Molecular Weight: | 344.8352 |
InChI: | InChI=1/C19H21ClN2O2/c20-16-5-1-2-6-17(16)22-11-9-21(10-12-22)13-15-14-23-18-7-3-4-8-19(18)24-15/h1-8,15H,9-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 238.9°C |
Boiling Point: | 471.4°Cat760mmHg |
Density: | 1.246g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 238.9°C |
Safety Data |
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