| Identification |
| Name: | 2-Propenenitrile,3-amino-2-[(1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl]-3-[(2,3-dihydroxypropyl)amino]- |
| Synonyms: | (Z)-3-amino-3-(2,3-dihydroxypropylamino)-2-[(Z)-(3-oxo-1H-indol-2-ylid ene)methyl]prop-2-enenitrile |
| CAS: | 171853-05-7 |
| Molecular Formula: | C15H16 N4 O3 |
| Molecular Weight: | 300.3125 |
| InChI: | InChI=1/C15H16N4O3/c16-6-9(15(17)18-7-10(21)8-20)5-13-14(22)11-3-1-2-4-12(11)19-13/h1-5,10,18-21H,7-8,17H2/b13-5-,15-9- |
| Molecular Structure: |
![(C15H16N4O3) (Z)-3-amino-3-(2,3-dihydroxypropylamino)-2-[(Z)-(3-oxo-1H-indol-2-ylid ene)methyl]prop-2-enenitrile](https://img1.guidechem.com/chem/e/dict/35/171853-05-7.jpg) |
| Properties |
| Flash Point: | 342°C |
| Boiling Point: | 641.9°Cat760mmHg |
| Density: | 1.462g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 342°C |
| Safety Data |
| |
 |
