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Chemical manufacturer | ||||
Name | 2-Amino-1,4-Dimethyl-1H-Imidazol-5-Ol |
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Synonyms | 2-amino-1,4-dimethyl-1H-imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O |
Molecular Weight | 127.14 |
CAS Registry Number | 339345-76-5 |
SMILES | Cc1c(n(c(n1)N)C)O |
InChI | 1S/C5H9N3O/c1-3-4(9)8(2)5(6)7-3/h9H,1-2H3,(H2,6,7) |
InChIKey | NJHZNAAOIUPBMQ-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Boiling point | 350.644°C at 760 mmHg (Cal.) |
Flash point | 165.864°C (Cal.) |
Refractive index | 1.622 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-1,4-Dimethyl-1H-Imidazol-5-Ol |