Identification |
Name: | 2,2'-Bibenzothiazole,2,2',3,3'-tetrahydro- |
Synonyms: | 2,2'-Bibenzothiazoline(7CI,8CI); NSC 77506 |
CAS: | 19258-20-9 |
Molecular Formula: | C14H12 N2 S2 |
Molecular Weight: | 272.3885 |
InChI: | InChI=1/C14H12N2S2/c1-3-7-11-9(5-1)15-13(17-11)14-16-10-6-2-4-8-12(10)18-14/h1-8,13-16H |
Molecular Structure: |
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Properties |
Melting Point: | 135 °C |
Flash Point: | 240.8°C |
Boiling Point: | 474.5°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.717 |
Flash Point: | 240.8°C |
Safety Data |
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