| Identification | |
| Name: | piperazine-1,4-diaminium bis[(2E)-3-(4-chlorophenyl)prop-2-enoate] |
| Synonyms: | p-Chlorocinnamoyldiaminopiperazine;Piperazine, (p-chlorodiamino cinnamoyl)-;N,N'-Diaminopiperazine salt of p-chlorocinnamic acid;CINNAMIC ACID, p-CHLORO-, Compd. with 1,4-DIAMINOPIPERAZINE (2:1);AC1O5GQ8;LS-54047;(4-azaniumylpiperazin-1-yl)azanium; (E)-3-(4-chlorophenyl)prop-2-enoate;2-Propenoic acid, 3-(4-chlorophenyl)-, compd. with 1,4-piperazinediamine (2:1);2-Propenoic acid, 3-(4-chlorophenyl)-, compd. with 1,4-piperazinediamine (2:1) (9CI);20150-07-6 |
| CAS: | 20150-07-6 |
| Molecular Formula: | C22H26Cl2N4O4 |
| Molecular Weight: | 481.3722 |
| InChI: | InChI=1/2C9H7ClO2.C4H12N4/c2*10-8-4-1-7(2-5-8)3-6-9(11)12;5-7-1-2-8(6)4-3-7/h2*1-6H,(H,11,12);1-6H2/b2*6-3+; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 150.5°C |
| Boiling Point: | 325.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 150.5°C |
| Safety Data | |
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