| Name | 2-(3,7-dichloroquinoxalin-2-ylamino)ethanol |
| CAS | 1217300-50-9 |
| InChI | InChI=1S/C10H9Cl2N3O/c11-6-1-2-7-8(5-6)15-10(9(12)14-7)13-3-4-16/h1-2,5,16H,3-4H2,(H,13,15) |
| InChIKey | XVAXREGAVICQQG-UHFFFAOYSA-N |
| Canonical Smiles | C1=CC2=C(C=C1Cl)N=C(C(=N2)Cl)NCCO |
| Isomers Smiles | C1=CC2=C(C=C1Cl)N=C(C(=N2)Cl)NCCO |
| Molecular Formula | C10H9Cl2N3O |
| Molar Mass | 258.10 |
| PSA | 58.04000 |
| logP | 2.41380 |