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Chemical manufacturer | ||||
Name | N-(2-Aminoethyl)-1,3-Oxazole-4-Carboxamide |
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Synonyms | N-(2-aminoethyl)oxazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 103879-63-6 |
SMILES | c1c(nco1)C(=O)NCCN |
InChI | 1S/C6H9N3O2/c7-1-2-8-6(10)5-3-11-4-9-5/h3-4H,1-2,7H2,(H,8,10) |
InChIKey | UILPRSPEPFDCJA-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 410.317°C at 760 mmHg (Cal.) |
Flash point | 201.953°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Aminoethyl)-1,3-Oxazole-4-Carboxamide |