| Identification | |
| Name: | N-(1-hydroxy-2-{4-[(3-methylbutyl)sulfanyl]phenyl}-2-oxoethyl)pyrazine-2-carboxamide |
| Synonyms: | BRN 0847952;4-Isopentylphenylglyoxal-N-pyrazinamido hemiacetal;N-(1-Hydroxy-2-(4-((3-methylbutyl)thio)phenyl)-2-oxoethyl)pyrazinecarboxamide;Pyrazinecarboxamide, N-(1-hydroxy-2-(4-((3-methylbutyl)thio)phenyl)-2-oxoethyl)-;AC1MIA4M;LS-127573;N-[1-hydroxy-2-[4-(3-methylbutylsulfanyl)phenyl]-2-oxoethyl]pyrazine-2-carboxamide;53140-58-2 |
| CAS: | 53140-58-2 |
| Molecular Formula: | C18H21N3O3S |
| Molecular Weight: | 359.4426 |
| InChI: | InChI=1/C18H21N3O3S/c1-12(2)7-10-25-14-5-3-13(4-6-14)16(22)18(24)21-17(23)15-11-19-8-9-20-15/h3-6,8-9,11-12,18,24H,7,10H2,1-2H3,(H,21,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 332.7°C |
| Boiling Point: | 626.5°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 332.7°C |
| Safety Data | |
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