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Chemical manufacturer | ||||
Name | 4-Amino-1,6-Dimethyl-3-Nitro-2(1H)-Pyridinone |
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Synonyms | 4-amino-1,6-dimethyl-3-nitropyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O3 |
Molecular Weight | 183.16 |
CAS Registry Number | 4966-94-3 |
SMILES | Cc1cc(c(c(=O)n1C)[N+](=O)[O-])N |
InChI | 1S/C7H9N3O3/c1-4-3-5(8)6(10(12)13)7(11)9(4)2/h3H,8H2,1-2H3 |
InChIKey | BSSDBDXYZUBIDN-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 271.395°C at 760 mmHg (Cal.) |
Flash point | 117.936°C (Cal.) |
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