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Name | N-(4-Amino-3-Methyl-Oxazol-5-Yl)Acetamide |
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Synonyms | N-(4-Amino-3-Methyl-Isoxazol-5-Yl)Acetamide; N-(4-Amino-3-Methyl-5-Isoxazolyl)Acetamide; N-(4-Amino-3-Methyl-1,2-Oxazol-5-Yl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.16 |
CAS Registry Number | 41230-63-1 |
SMILES | CC1=NOC(=C1N)NC(C)=O |
InChI | 1S/C6H9N3O2/c1-3-5(7)6(11-9-3)8-4(2)10/h7H2,1-2H3,(H,8,10) |
InChIKey | HUEKKRSEFIXCJX-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 392.729°C at 760 mmHg (Cal.) |
Flash point | 191.316°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Amino-3-Methyl-Oxazol-5-Yl)Acetamide |