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Chemical manufacturer | ||||
Name | 2-Amino-1-(2-amino-3-pyridinyl)ethanone |
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Synonyms | 2-amino-1-(2-aminopyridin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 858489-31-3 |
SMILES | C1=CC(=C(N=C1)N)C(=O)CN |
InChI | 1S/C7H9N3O/c8-4-6(11)5-2-1-3-10-7(5)9/h1-3H,4,8H2,(H2,9,10) |
InChIKey | RMVZCYXVKVHFBB-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 352.7±32.0°C at 760 mmHg (Cal.) |
Flash point | 167.1±25.1°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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List of Reports Available for 2-Amino-1-(2-amino-3-pyridinyl)ethanone |