Identification |
Name: | 1-Propanone,3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-1-[4-(2-methoxyphenyl)-1-piperazinyl]- |
Synonyms: | Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-1-oxopropyl]-4-(2-methoxyphenyl)-(9CI); 2H-1-Benzothiopyran, piperazine deriv. |
CAS: | 153804-47-8 |
Molecular Formula: | C23H28 N2 O3 S |
Molecular Weight: | 412.545 |
InChI: | InChI=1/C23H28N2O3S/c1-27-20-9-3-2-8-19(20)24-12-14-25(15-13-24)22(26)11-16-28-21-10-4-6-18-7-5-17-29-23(18)21/h2-4,6,8-10H,5,7,11-17H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 335.7°C |
Boiling Point: | 631.4°C at 760 mmHg |
Density: | 1.216g/cm3 |
Refractive index: | 1.606 |
Flash Point: | 335.7°C |
Safety Data |
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