| Identification |
| Name: | 4H-1,3-Thiazin-4-one,3-[[(4-chlorophenyl)methylene]amino]tetrahydro-2-imino- |
| Synonyms: | 4H-1,3-Thiazin-4-one,3-[(p-chlorobenzylidene)amino]tetrahydro-2-imino- (7CI,8CI) |
| CAS: | 5706-71-8 |
| Molecular Formula: | C11H10 Cl N3 O S |
| Molecular Weight: | 479.0103 |
| InChI: | InChI=1/C28H31ClN2O3/c1-5-14-34-28(33)25-17(2)30-23-15-20(18-6-10-21(29)11-7-18)16-24(32)27(23)26(25)19-8-12-22(13-9-19)31(3)4/h6-13,20,26,30H,5,14-16H2,1-4H3 |
| Molecular Structure: |
![(C11H10ClN3OS) 4H-1,3-Thiazin-4-one,3-[(p-chlorobenzylidene)amino]tetrahydro-2-imino- (7CI,8CI)](https://img1.guidechem.com/chem/e/dict/8/5706-71-8.gif) |
| Properties |
| Flash Point: | 332.5°C |
| Boiling Point: | 626.1°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 332.5°C |
| Safety Data |
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