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Chemical manufacturer | ||||
Name | Ethyl N-(4,5-dihydro-1H-imidazol-2-yl)glycinate |
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Synonyms | ethyl 2-((4,5-dihydro-1H-imidazol-2-yl)amino)acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O2 |
Molecular Weight | 171.20 |
CAS Registry Number | 859451-08-4 |
SMILES | CCOC(=O)CNC1=NCCN1 |
InChI | 1S/C7H13N3O2/c1-2-12-6(11)5-10-7-8-3-4-9-7/h2-5H2,1H3,(H2,8,9,10) |
InChIKey | RXHUNUPLWZLBJS-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 263.945°C at 760 mmHg (Cal.) |
Flash point | 113.43°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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