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Chemical manufacturer | ||||
Name | 5-Propyl-1,3-Oxazol-2-Amine |
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Synonyms | 2-Oxazolamine,5-propyl-; 5-propyloxazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 302842-63-3 |
SMILES | CCCc1cnc(N)o1 |
InChI | 1S/C6H10N2O/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3,(H2,7,8) |
InChIKey | ZDYGUPPFAHBLGA-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 228.273°C at 760 mmHg (Cal.) |
Flash point | 91.857°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Propyl-1,3-Oxazol-2-Amine |