Identification |
Name: | 8-chloro-2-methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
Synonyms: | NSC260555;AC1L7ZFL;NSC-260555;8-chloro-2-methylpyrimido[2,1-b][1,3]benzothiazol-4-one;75791-84-3 |
CAS: | 75791-84-3 |
Molecular Formula: | C11H7ClN2OS |
Molecular Weight: | 250.7041 |
InChI: | InChI=1/C11H7ClN2OS/c1-6-4-10(15)14-8-3-2-7(12)5-9(8)16-11(14)13-6/h2-5H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 206°C |
Boiling Point: | 417°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.758 |
Flash Point: | 206°C |
Safety Data |
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