Identification |
Name: | 2-[2-(1,2,3,3-tetramethyl-2,3-dihydro-1H-indol-5-yl)ethenyl]-1,3-benzothiazole |
Synonyms: | but-2-yne-1,4-diyl bis(2,4-dimethylbenzenesulfonate);NSC79199;AC1L5QQS;AC1Q6Y4D;AR-1I0844;NSC-79199;4-(2,4-dimethylphenyl)sulfonyloxybut-2-ynyl 2,4-dimethylbenzenesulfonate |
CAS: | 6533-21-7 |
Molecular Formula: | C21H22N2S |
Molecular Weight: | 422.51508 |
InChI: | InChI=1S/C20H22O6S2/c1-15-7-9-19(17(3)13-15)27(21,22)25-11-5-6-12-26-28(23,24)20-10-8-16(2)14-18(20)4/h7-10,13-14H,11-12H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 263.5°C |
Boiling Point: | 512°C at 760 mmHg |
Density: | 1.161g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 263.5°C |
Safety Data |
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