Identification |
Name: | 2,8-dimethyl-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
Synonyms: | NSC260556;AC1L7ZFO;MolPort-008-821-507;ZINC01558062;NSC-260556;2,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-4-one;75791-83-2 |
CAS: | 75791-83-2 |
Molecular Formula: | C12H10N2OS |
Molecular Weight: | 230.2856 |
InChI: | InChI=1/C12H10N2OS/c1-7-3-4-9-10(5-7)16-12-13-8(2)6-11(15)14(9)12/h3-6H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 195.8°C |
Boiling Point: | 400.2°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 195.8°C |
Safety Data |
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