Identification |
Name: | 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(2-nitrophenyl)methylidene]aniline |
Synonyms: | benzenamine, 4-(6-methyl-2-benzothiazolyl)-N-[(1E)-(2-nitrophenyl)methylene]- |
CAS: | 5317-77-1 |
Molecular Formula: | C21H15N3O2S |
Molecular Weight: | 373.4277 |
InChI: | InChI=1/C21H15N3O2S/c1-14-6-11-18-20(12-14)27-21(23-18)15-7-9-17(10-8-15)22-13-16-4-2-3-5-19(16)24(25)26/h2-13H,1H3/b22-13+ |
Molecular Structure: |
![(C21H15N3O2S) benzenamine, 4-(6-methyl-2-benzothiazolyl)-N-[(1E)-(2-nitrophenyl)methylene]-](https://img.guidechem.com/pic/image/5317-77-1.png) |
Properties |
Flash Point: | 307.1°C |
Boiling Point: | 584.3°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 307.1°C |
Safety Data |
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