Identification |
Name: | 5H-Thiazolo[3,2-a]pyrimidin-5-one,6-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-3,7-dimethyl- |
Synonyms: | 6-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one |
CAS: | 79449-97-1 |
EINECS: | 279-160-0 |
Molecular Formula: | C23H26 N4 O S |
Molecular Weight: | 406.54374 |
InChI: | InChI=1/C23H26N4OS/c1-15-14-29-23-25-16(2)18(22(28)27(15)23)9-12-26-10-7-17(8-11-26)20-13-24-21-6-4-3-5-19(20)21/h3-6,13-14,17,24H,7-12H2,1-2H3 |
Molecular Structure: |
![(C23H26N4OS) 6-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one](https://img1.guidechem.com/chem/e/dict/17/79449-97-1.jpg) |
Properties |
Flash Point: | 324.8°C |
Boiling Point: | 613.5°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.713 |
Flash Point: | 324.8°C |
Safety Data |
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