| Identification | |
| Name: | (2Z)-3-phenylprop-2-enoic acid - 1-phenylpiperazine (1:1) |
| Synonyms: | NSC110641;AC1NTH8T;NSC-110641;1-phenylpiperazine; (Z)-3-phenylprop-2-enoic acid;23245-37-6 |
| CAS: | 23245-37-6 |
| Molecular Formula: | C19H22N2O2 |
| Molecular Weight: | 310.3902 |
| InChI: | InChI=1/C10H14N2.C9H8O2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12;10-9(11)7-6-8-4-2-1-3-5-8/h1-5,11H,6-9H2;1-7H,(H,10,11)/b;7-6- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 138.2°C |
| Boiling Point: | 287.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 138.2°C |
| Safety Data | |
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