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Chemical manufacturer | ||||
Name | 1-Acetyl-4-methyl-1H-imidazol-2-yl acetate |
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Synonyms | 1-acetyl-4-methyl-1H-imidazol-2-yl acetate |
Molecular Structure | |
Molecular Formula | C8H10N2O3 |
Molecular Weight | 182.18 |
CAS Registry Number | 849454-49-5 |
SMILES | Cc1cn(c(n1)OC(=O)C)C(=O)C |
InChI | 1S/C8H10N2O3/c1-5-4-10(6(2)11)8(9-5)13-7(3)12/h4H,1-3H3 |
InChIKey | JJSWBNHWTDYCAY-UHFFFAOYSA-N |
Desity | 1.241g/cm3 (Cal.) |
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Boiling point | 313.95°C at 760 mmHg (Cal.) |
Flash point | 143.672°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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