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Chemical manufacturer | ||||
Name | 1-(2-Pyridinylamino)Acetone |
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Synonyms | 1-(pyridin-2-ylamino)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 108245-63-2 |
SMILES | CC(=O)CNC1=CC=CC=N1 |
InChI | 1S/C8H10N2O/c1-7(11)6-10-8-4-2-3-5-9-8/h2-5H,6H2,1H3,(H,9,10) |
InChIKey | ZTOJPZCHEATVLH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 303.3±22.0°C at 760 mmHg (Cal.) |
Flash point | 137.2±22.3°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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