| Identification | |
| Name: | piperazine-1,4-diaminium bis[(2E)-3-(2-chlorophenyl)prop-2-enoate] |
| Synonyms: | o-Chlorocinnamoyldiaminopiperazine;N,N'-Diaminopiperazine salt of o-chlorocinnamic acid;CINNAMIC ACID, o-CHLORO-, Compd. with 1,4-DIAMINOPIPERAZINE (2:1);2-Propenoic acid, 3-(2-chlorophenyl)-, compd. with 1,4-piperazinediamine (2:1);AC1O5GQ5;LS-54046;(4-azaniumylpiperazin-1-yl)azanium; (E)-3-(2-chlorophenyl)prop-2-enoate;20150-06-5 |
| CAS: | 20150-06-5 |
| Molecular Formula: | C22H26Cl2N4O4 |
| Molecular Weight: | 481.3722 |
| InChI: | InChI=1/2C9H7ClO2.C4H12N4/c2*10-8-4-2-1-3-7(8)5-6-9(11)12;5-7-1-2-8(6)4-3-7/h2*1-6H,(H,11,12);1-6H2/b2*6-5+; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 148.3°C |
| Boiling Point: | 321.6°C at 760 mmHg |
| Flash Point: | 148.3°C |
| Safety Data | |
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