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Chemical manufacturer | ||||
Name | 2-Amino-1-Methyl-1H-Imidazole-4-Carbaldehyde |
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Synonyms | 2-amino-1-methyl-1H-imidazole-4-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O |
Molecular Weight | 125.13 |
CAS Registry Number | 117969-90-1 |
SMILES | Cn1cc(nc1N)C=O |
InChI | 1S/C5H7N3O/c1-8-2-4(3-9)7-5(8)6/h2-3H,1H3,(H2,6,7) |
InChIKey | QHKDSPQHKOSEFM-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 350.331°C at 760 mmHg (Cal.) |
Flash point | 165.674°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-1-Methyl-1H-Imidazole-4-Carbaldehyde |