Identification |
Name: | Piperazine,1-(3-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]- |
Synonyms: | Piperazine,1-(1,4-benzodioxan-2-ylmethyl)-4-(m-chlorophenyl)- (7CI,8CI); 1,4-Benzodioxin,piperazine deriv. |
CAS: | 1166-31-0 |
Molecular Formula: | C19H21 Cl N2 O2 |
Molecular Weight: | 344.8352 |
InChI: | InChI=1/C19H21ClN2O2/c20-15-4-3-5-16(12-15)22-10-8-21(9-11-22)13-17-14-23-18-6-1-2-7-19(18)24-17/h1-7,12,17H,8-11,13-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 247.3°C |
Boiling Point: | 485.4°C at 760 mmHg |
Density: | 1.246g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 247.3°C |
Safety Data |
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