Identification |
Name: | (2Z)-2-[(4-methoxyphenyl)imino]-3-methyl-6-[(4-pyridin-2-ylpiperazin-1-yl)carbonyl]-1,3-thiazinan-4-one |
Synonyms: | 4H-1,3-thiazin-4-one, tetrahydro-2-[(4-methoxyphenyl)imino]-3-methyl-6-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]-, (2Z)- |
CAS: | 6048-78-8 |
Molecular Formula: | C22H25N5O3S |
Molecular Weight: | 439.5306 |
InChI: | InChI=1/C22H25N5O3S/c1-25-20(28)15-18(31-22(25)24-16-6-8-17(30-2)9-7-16)21(29)27-13-11-26(12-14-27)19-5-3-4-10-23-19/h3-10,18H,11-15H2,1-2H3/b24-22- |
Molecular Structure: |
![(C22H25N5O3S) 4H-1,3-thiazin-4-one, tetrahydro-2-[(4-methoxyphenyl)imino]-3-methyl-6-[[4-(2-pyridinyl)-1-piperazin...](https://img.guidechem.com/pic/image/6048-78-8.png) |
Properties |
Flash Point: | 360.2°C |
Boiling Point: | 672°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 360.2°C |
Safety Data |
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