Name | 2-Nitro-9-Acridinamine |
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Synonyms | 2-Nitro-9-Acridinamine; (2-Nitroacridin-9-Yl)Amine; 9-Acridinamine, 2-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C13H9N3O2 |
Molecular Weight | 239.23 |
CAS Registry Number | 23045-35-4 |
SMILES | C1=C([N+]([O-])=O)C=CC2=NC3=C(C(=C12)N)C=CC=C3 |
InChI | 1S/C13H9N3O2/c14-13-9-3-1-2-4-11(9)15-12-6-5-8(16(17)18)7-10(12)13/h1-7H,(H2,14,15) |
InChIKey | QFSMBYCXODQZJA-UHFFFAOYSA-N |
Density | 1.45g/cm3 (Cal.) |
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Boiling point | 500.475°C at 760 mmHg (Cal.) |
Flash point | 256.479°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Nitro-9-Acridinamine |