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Chemical manufacturer | ||||
Name | 2-Amino-1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]ethanone |
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Synonyms | 2-amino-1-(4-(1-methyl-1H-imidazol-2-yl)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 786628-31-7 |
SMILES | Cn1ccnc1c2ccc(cc2)C(=O)CN |
InChI | 1S/C12H13N3O/c1-15-7-6-14-12(15)10-4-2-9(3-5-10)11(16)8-13/h2-7H,8,13H2,1H3 |
InChIKey | URCMYNNBFFXXRM-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 440.78°C at 760 mmHg (Cal.) |
Flash point | 220.376°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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List of Reports Available for 2-Amino-1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]ethanone |