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Name | 3-(2-Amino-1H-Imidazol-1-Yl)Propanoic Acid |
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Synonyms | 2-AMINO-1H-IMIDAZOLE-1-PROPANOICACID |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 215229-20-2 |
SMILES | O=C(O)CCn1ccnc1N |
InChI | 1S/C6H9N3O2/c7-6-8-2-4-9(6)3-1-5(10)11/h2,4H,1,3H2,(H2,7,8)(H,10,11) |
InChIKey | XUASGMPEHGZUOT-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 435.526°C at 760 mmHg (Cal.) |
Flash point | 217.199°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Amino-1H-Imidazol-1-Yl)Propanoic Acid |