Identification |
Name: | 1-Piperazineethanol,4-(4-chlorophenyl)-a-[(2-nitrophenoxy)methyl]-, hydrochloride (1:2) |
Synonyms: | 1-Piperazineethanol,4-(4-chlorophenyl)-a-[(2-nitrophenoxy)methyl]-, dihydrochloride (9CI) |
CAS: | 64511-63-3 |
Molecular Formula: | C19H22 Cl N3 O4 . 2 Cl H |
Molecular Weight: | 464.7706 |
InChI: | InChI=1/C19H22ClN3O4.2ClH/c20-15-5-7-16(8-6-15)22-11-9-21(10-12-22)13-17(24)14-27-19-4-2-1-3-18(19)23(25)26;;/h1-8,17,24H,9-14H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 308.6°C |
Boiling Point: | 586.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 308.6°C |
Safety Data |
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