ChemNet > CAS > 299-88-7 bentiamine
299-88-7 bentiamine
| product Name |
bentiamine |
| Synonyms |
Dibenzoylthiamine; Dibenzoyl thiamine; (3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-[(phenylcarbonyl)sulfanyl]pent-3-en-1-yl benzoate |
| Molecular Formula |
C26H26N4O4S |
| Molecular Weight |
490.574 |
| InChI |
InChI=1/C26H26N4O4S/c1-18(30(17-31)16-22-15-28-19(2)29-24(22)27)23(35-26(33)21-11-7-4-8-12-21)13-14-34-25(32)20-9-5-3-6-10-20/h3-12,15,17H,13-14,16H2,1-2H3,(H2,27,28,29)/b23-18- |
| CAS Registry Number |
299-88-7 |
| EINECS |
206-084-7 |
| Molecular Structure |
|
| Density |
1.291g/cm3 |
| Boiling point |
718.2°C at 760 mmHg |
| Refractive index |
1.639 |
| Flash point |
388.1°C |
| Vapour Pressur |
1.78E-20mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
