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Chemical manufacturer | ||||
Name | 2-Amino-1-(4-methyl-1H-imidazol-5-yl)ethanone |
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Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 858489-26-6 |
SMILES | CC1=C(NC=N1)C(=O)CN |
InChI | 1S/C6H9N3O/c1-4-6(5(10)2-7)9-3-8-4/h3H,2,7H2,1H3,(H,8,9) |
InChIKey | XSJVQQADPOCMIE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 411.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 202.6±25.9°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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List of Reports Available for 2-Amino-1-(4-methyl-1H-imidazol-5-yl)ethanone |