Name | N-[4-(5-Hydroxy-2-pyrazinyl)phenyl]acetamide |
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Synonyms | 5-(4-acetamidophenyl)pyrazin-2(1H)-one; N-[4-(5-O |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3O2 |
Molecular Weight | 229.23 |
CAS Registry Number | 89541-55-9 |
SMILES | CC(=O)NC1=CC=C(C=C1)C2=CN=C(C=N2)O |
InChI | 1S/C12H11N3O2/c1-8(16)15-10-4-2-9(3-5-10)11-6-14-12(17)7-13-11/h2-7H,1H3,(H,14,17)(H,15,16) |
InChIKey | HKRDYSUZYCDGCG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 635.0±55.0°C at 760 mmHg (Cal.) |
Flash point | 337.8±31.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(5-Hydroxy-2-pyrazinyl)phenyl]acetamide |