Name | 1,2,3,4-Tetrahydro-9-Amino-6-Fluoro-1-Acridinol |
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Synonyms | 1,2,3,4-Tetrahydro-9-Amino-6-Fluoro-1-Acridinol; 1-Acridinol, 1,2,3,4-Tetrahydro-9-Amino-6-Fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C13H9FN2O |
Molecular Weight | 228.23 |
CAS Registry Number | 104628-16-2 |
SMILES | C1=C3C(=CC=C1)NC2=C(F)C(=O)C=CC2=C3N |
InChI | 1S/C13H9FN2O/c14-11-10(17)6-5-8-12(15)7-3-1-2-4-9(7)16-13(8)11/h1-6,16H,15H2 |
InChIKey | KXAJGDZUHZTJHN-UHFFFAOYSA-N |
Density | 1.425g/cm3 (Cal.) |
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Boiling point | 380.027°C at 760 mmHg (Cal.) |
Flash point | 183.634°C (Cal.) |
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List of Reports Available for 1,2,3,4-Tetrahydro-9-Amino-6-Fluoro-1-Acridinol |