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Chemical manufacturer since 2002 | ||||
Name | 2-Nitro-6(5H)-Phenanthridinone |
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Synonyms | Zinc00120447; 6(5H)-Phenanthridinone, 2-Nitro-; Nsc113304 |
Molecular Structure | ![]() |
Molecular Formula | C13H8N2O3 |
Molecular Weight | 240.22 |
CAS Registry Number | 78256-30-1 |
SMILES | C2=C1C3=C(C(=O)NC1=CC=C2[N+](=O)[O-])C=CC=C3 |
InChI | 1S/C13H8N2O3/c16-13-10-4-2-1-3-9(10)11-7-8(15(17)18)5-6-12(11)14-13/h1-7H,(H,14,16) |
InChIKey | KLNFQJDLPUPRJZ-UHFFFAOYSA-N |
Density | 1.409g/cm3 (Cal.) |
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Boiling point | 360.422°C at 760 mmHg (Cal.) |
Flash point | 171.777°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Nitro-6(5H)-Phenanthridinone |