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Chemical manufacturer | ||||
Name | N-[(5-Nitro-2-Pyridinyl)Oxy]-2-Propanimine |
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Synonyms | propan-2-one O-(5-nitropyridin-2-yl) oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O3 |
Molecular Weight | 195.18 |
CAS Registry Number | 41599-39-7 |
SMILES | CC(=NOc1ccc(cn1)[N+](=O)[O-])C |
InChI | 1S/C8H9N3O3/c1-6(2)10-14-8-4-3-7(5-9-8)11(12)13/h3-5H,1-2H3 |
InChIKey | PJTZRTFJKXVVOU-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 317.97°C at 760 mmHg (Cal.) |
Flash point | 146.103°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(5-Nitro-2-Pyridinyl)Oxy]-2-Propanimine |