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Chemical manufacturer | ||||
Name | 2-Amino-1-Methyl-4-Vinyl-1H-Imidazol-5-Ol |
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Synonyms | 2-amino-1-methyl-4-vinyl-1H-imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 339345-74-3 |
SMILES | Cn1c(c(nc1N)C=C)O |
InChI | 1S/C6H9N3O/c1-3-4-5(10)9(2)6(7)8-4/h3,10H,1H2,2H3,(H2,7,8) |
InChIKey | IQLGSGLKRHVUEO-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 370.471°C at 760 mmHg (Cal.) |
Flash point | 177.855°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 2-Amino-1-Methyl-4-Vinyl-1H-Imidazol-5-Ol |