Name | N-(4-Acetamido-1,2,5-oxadiazol-3-yl)benzamide |
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Synonyms | BENZAMIDE,N-[4-(ACETYLAMINO)-1,2,5-OXADIAZOL-3-YL]-; N-[4-(phenylcarbonylamino)-1,2,5-oxadiazol-3-yl]acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4O3 |
Molecular Weight | 246.22 |
CAS Registry Number | 640238-21-7 |
SMILES | CC(=O)NC1=NON=C1NC(=O)C2=CC=CC=C2 |
InChI | 1S/C11H10N4O3/c1-7(16)12-9-10(15-18-14-9)13-11(17)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,14,16)(H,13,15,17) |
InChIKey | JMAQDMFYTUKFLV-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.668 (Cal.) |
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List of Reports Available for N-(4-Acetamido-1,2,5-oxadiazol-3-yl)benzamide |