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Chemical manufacturer | ||||
Name | 3-Amino-5-chloro-2,6-dimethyl-4(1H)-pyridinone |
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Synonyms | 3-Amino-5-chloro-2,6-dimethyl-4-pyridinol #; 3-amino-5-chloro-2,6-dimethylpyridin-4(1H)-one; 4-Pyridinol, 3-amino-5-chloro-2,6-dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H9ClN2O |
Molecular Weight | 172.61 |
CAS Registry Number | 959063-19-5 |
SMILES | O=C1\C(=C(/N/C(=C1/Cl)C)C)N |
InChI | 1S/C7H9ClN2O/c1-3-5(8)7(11)6(9)4(2)10-3/h9H2,1-2H3,(H,10,11) |
InChIKey | IEKMEKMQGNFUIW-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 269.005°C at 760 mmHg (Cal.) |
Flash point | 116.49°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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