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Chemical manufacturer | ||||
Name | Methyl (2R)-amino(1H-imidazol-4-yl)acetate |
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Synonyms | (R)-methyl 2-amino-2-(1H-imidazol-4-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 695811-28-0 |
SMILES | COC(=O)[C@@H](c1cnc[nH]1)N |
InChI | 1S/C6H9N3O2/c1-11-6(10)5(7)4-2-8-3-9-4/h2-3,5H,7H2,1H3,(H,8,9)/t5-/m1/s1 |
InChIKey | OGMOTDKKHYWKNN-RXMQYKEDSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 352.863°C at 760 mmHg (Cal.) |
Flash point | 167.206°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for Methyl (2R)-amino(1H-imidazol-4-yl)acetate |