Identification |
Name: | 3-(1,3-benzothiazol-2-yl)-6-chloro-2-methylquinazolin-4(3H)-one |
Synonyms: | AC1LI6PQ;MolPort-019-769-332;3-(1,3-benzothiazol-2-yl)-6-chloro-2-methylquinazolin-4-one;6472-33-9 |
CAS: | 6472-33-9 |
Molecular Formula: | C16H10ClN3OS |
Molecular Weight: | 327.7881 |
InChI: | InChI=1/C16H10ClN3OS/c1-9-18-12-7-6-10(17)8-11(12)15(21)20(9)16-19-13-4-2-3-5-14(13)22-16/h2-8H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 290.8°C |
Boiling Point: | 557.3°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.761 |
Flash Point: | 290.8°C |
Safety Data |
|
 |