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Chemical manufacturer | ||||
Name | 6-Methoxy-N-Nitroso-3-Pyridinamine |
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Synonyms | N-(6-methoxypyridin-3-yl)nitrous amide; NSC362249 |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.14 |
CAS Registry Number | 501935-77-9 |
SMILES | O=NNc1cnc(OC)cc1 |
InChI | 1S/C6H7N3O2/c1-11-6-3-2-5(4-7-6)8-9-10/h2-4H,1H3,(H,8,10) |
InChIKey | OTIPGENCRYFPHL-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 236.315°C at 760 mmHg (Cal.) |
Flash point | 96.72°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methoxy-N-Nitroso-3-Pyridinamine |