Name | 6-Chloro-2-Acridinamine |
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Synonyms | 6-Chloro-2-Acridinamine; (6-Chloroacridin-2-Yl)Amine; Acridine, 2-Amino-6-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C13H9ClN2 |
Molecular Weight | 228.68 |
CAS Registry Number | 40505-20-2 |
SMILES | C1=C3C(=NC2=C1C=C(C=C2)N)C=C(C=C3)Cl |
InChI | 1S/C13H9ClN2/c14-10-2-1-8-5-9-6-11(15)3-4-12(9)16-13(8)7-10/h1-7H,15H2 |
InChIKey | FMJZJKQGQIXNDY-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 455.975°C at 760 mmHg (Cal.) |
Flash point | 229.565°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-2-Acridinamine |