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Chemical manufacturer | ||||
Name | (4R,5S)-2-Amino-1-Methyl-4,5-Dihydro-1H-Imidazole-4,5-Diol |
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Synonyms | (4R,5S)-2-amino-1-methyl-4,5-dihydro-1H-imidazole-4,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C4H9N3O2 |
Molecular Weight | 131.13 |
CAS Registry Number | 124762-94-3 |
SMILES | CN1[C@H]([C@H](N=C1N)O)O |
InChI | 1S/C4H9N3O2/c1-7-3(9)2(8)6-4(7)5/h2-3,8-9H,1H3,(H2,5,6)/t2-,3+/m1/s1 |
InChIKey | RVQMPFXIZSGRKY-GBXIJSLDSA-N |
Density | 1.769g/cm3 (Cal.) |
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Boiling point | 293.783°C at 760 mmHg (Cal.) |
Flash point | 131.475°C (Cal.) |
Refractive index | 1.707 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,5S)-2-Amino-1-Methyl-4,5-Dihydro-1H-Imidazole-4,5-Diol |