| Identification |
| Name: | 2-[(2-amino-p-nitrophenyl)amino]propane-1,3-diol |
| Synonyms: | 2-[(2-amino-p-nitrophenyl)amino]propane-1,3-diol;2-[(2-Amino-4-nitrophenyl)amino]-1,3-propanediol |
| CAS: | 68715-88-8 |
| EINECS: | 272-104-6 |
| Molecular Formula: | C9H13N3O4 |
| Molecular Weight: | 227.21722 |
| InChI: | InChI=1/C9H13N3O4/c10-8-3-7(12(15)16)1-2-9(8)11-6(4-13)5-14/h1-3,6,11,13-14H,4-5,10H2 |
| Molecular Structure: |
![(C9H13N3O4) 2-[(2-amino-p-nitrophenyl)amino]propane-1,3-diol;2-[(2-Amino-4-nitrophenyl)amino]-1,3-propanediol](https://img.guidechem.com/structure/68715-88-8.gif) |
| Properties |
| Flash Point: | 293.3°C |
| Boiling Point: | 561.3°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 293.3°C |
| Safety Data |
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