Identification |
Name: | 2-Butanone,3-(2-benzothiazolyl)- |
Synonyms: | NSC 33751;3-(1,3-Benzothiazol-2-yl)butan-2-one;2-Butanone,3-(2-benzothiazolyl)-(9CI); |
CAS: | 6269-44-9 |
Molecular Formula: | C11H11NOS |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H11NOS/c1-7(8(2)13)11-12-9-5-3-4-6-10(9)14-11/h3-7H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 142.5°C |
Boiling Point: | 312°C at 760 mmHg |
Density: | 1.207g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 142.5°C |
Safety Data |
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