| Identification | |
| Name: | 2-{4-[(4-bromothiophen-2-yl)methyl]piperazin-1-yl}pyrimidine |
| Synonyms: | AC1NSB7K;Ambcb5262282;Oprea1_738211;MolPort-011-259-949;2-[4-[(4-bromothiophen-2-yl)methyl]piperazin-1-yl]pyrimidine;ZINC19536700;AKOS005941055;5262-28-2 |
| CAS: | 5262-28-2 |
| Molecular Formula: | C13H15BrN4S |
| Molecular Weight: | 339.254 |
| InChI: | InChI=1/C13H15BrN4S/c14-11-8-12(19-10-11)9-17-4-6-18(7-5-17)13-15-2-1-3-16-13/h1-3,8,10H,4-7,9H2 |
| Molecular Structure: | ![(C13H15BrN4S) AC1NSB7K;Ambcb5262282;Oprea1_738211;MolPort-011-259-949;2-[4-[(4-bromothiophen-2-yl)methyl]piperazin...](https://img.guidechem.com/pic/image/5262-28-2.png) |
| Properties | |
| Flash Point: | 232.9°C |
| Boiling Point: | 461.5°C at 760 mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 232.9°C |
| Safety Data | |
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