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Name | 5-Chloro-3-nitro-2-pyridinecarboxamide |
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Synonyms | 2-Pyridinecarboxamide, 5-chloro-3-nitro-; 2-PYRIDINECARBOXAMIDE,5-CHLORO-3-NITRO-; 5-Chlor-3-nitro-2-pyridincarboxamid |
Molecular Structure | ![]() |
Molecular Formula | C6H4ClN3O3 |
Molecular Weight | 201.57 |
CAS Registry Number | 856834-36-1 |
SMILES | c1c(cnc(c1[N+](=O)[O-])C(=O)N)Cl |
InChI | 1S/C6H4ClN3O3/c7-3-1-4(10(12)13)5(6(8)11)9-2-3/h1-2H,(H2,8,11) |
InChIKey | STMVOCILKBZVFG-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 313.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 143.3±27.9°C (Cal.) |
Refractive index | 1.633 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-3-nitro-2-pyridinecarboxamide |