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Chemical manufacturer | ||||
Name | 5-Nitro-1,10-Phenanthroline-2,9-Dicarboxylic Acid |
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Synonyms | 5-NITRO-1,10-PHENANTHROLINE-2,9-DICARBOXYLIC ACID; 5-nitropyridino[3,2-h]quinoline-2,9-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C14H7N3O6 |
Molecular Weight | 313.22 |
CAS Registry Number | 164394-23-4 |
SMILES | C1=CC(=NC2=C3C(=C(C=C21)[N+](=O)[O-])C=CC(=N3)C(=O)O)C(=O)O |
InChI | 1S/C14H7N3O6/c18-13(19)8-3-1-6-5-10(17(22)23)7-2-4-9(14(20)21)16-12(7)11(6)15-8/h1-5H,(H,18,19)(H,20,21) |
InChIKey | XZQXNUFLUBLEIO-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 215°C (Expl.) |
Boiling point | 632.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 336.2±30.1°C (Cal.) |
Refractive index | 1.816 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Nitro-1,10-Phenanthroline-2,9-Dicarboxylic Acid |