| Identification | |
| Name: | 4-tert-butyl-N'-(2-pentylcyclopent-2-en-1-ylidene)benzohydrazide |
| Synonyms: | thr-val-pro;threonylvalylproline;NSC85313;AC1L5WKN;AC1Q5UCF;AR-1L6847;NSC-85313;1-[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid |
| CAS: | 5616-80-8 |
| Molecular Formula: | C21H30N2O |
| Molecular Weight: | 315.3654 |
| InChI: | InChI=1S/C14H25N3O5/c1-7(2)11(16-12(19)10(15)8(3)18)13(20)17-6-4-5-9(17)14(21)22/h7-11,18H,4-6,15H2,1-3H3,(H,16,19)(H,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 343.9°C |
| Boiling Point: | 645°Cat760mmHg |
| Density: | 1.01g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 343.9°C |
| Safety Data | |
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