Identification |
Name: | Propanamide,2-(acetylamino)-N-[2-hydroxy-1-(4,5,6,7-tetrahydro-3,5,6-trihydroxy-2H-indazol-4-yl)propyl]- |
Synonyms: | Propionamide,2-acetamido-N-[2-hydroxy-5-(4,5,6,7-tetrahydro-3,5,6-trihydroxy-2H-indazol-4-yl)propyl]-(8CI); NSC 150057 |
CAS: | 28095-13-8 |
Molecular Formula: | C15H24 N4 O6 |
Molecular Weight: | 356.3743 |
InChI: | InChI=1/C15H24N4O6/c1-5(16-7(3)21)14(24)17-12(6(2)20)11-10-8(18-19-15(10)25)4-9(22)13(11)23/h5-6,9,11-13,20,22-23H,4H2,1-3H3,(H,16,21)(H,17,24)(H2,18,19,25) |
Molecular Structure: |
![(C15H24N4O6) Propionamide,2-acetamido-N-[2-hydroxy-5-(4,5,6,7-tetrahydro-3,5,6-trihydroxy-2H-indazol-4-yl)propyl]...](https://img1.guidechem.com/chem/e/dict/192/28095-13-8.jpg) |
Properties |
Density: | 1.43g/cm3 |
Refractive index: | 1.61 |
Safety Data |
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