| Name | 2-Chloro-9-Acridinamine |
|---|---|
| Synonyms | 2-Chloro-9-Acridinamine; (2-Chloroacridin-9-Yl)Amine; 5-22-11-00035 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9ClN2 |
| Molecular Weight | 228.68 |
| CAS Registry Number | 23250-39-7 |
| SMILES | C1=C(C=CC2=C1C(=C3C(=N2)C=CC=C3)N)Cl |
| InChI | 1S/C13H9ClN2/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7H,(H2,15,16) |
| InChIKey | LWEBYMLDVJZRKF-UHFFFAOYSA-N |
| Density | 1.385g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.779°C at 760 mmHg (Cal.) |
| Flash point | 222.19°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-9-Acridinamine |