Identification |
Name: | 2-(1,3-benzothiazol-2(3H)-ylidene)-1H-indene-1,3(2H)-dione |
Synonyms: | 6345-71-7;NSC43581;AC1NT8BX;CBMicro_002209;NSC-43581;BIM-0001966.P001;2-(3H-1,3-benzothiazol-2-ylidene)indene-1,3-dione;2-(3H-BENZOTHIAZOL-2-YLIDENE)INDENE-1,3-DIONE;6160-74-3 |
CAS: | 6160-74-3;6345-71-7 |
Molecular Formula: | C16H9NO2S |
Molecular Weight: | 279.3132 |
InChI: | InChI=1/C16H9NO2S/c18-14-9-5-1-2-6-10(9)15(19)13(14)16-17-11-7-3-4-8-12(11)20-16/h1-8,17H |
Molecular Structure: |
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Properties |
Flash Point: | 198.6°C |
Boiling Point: | 404.8°C at 760 mmHg |
Density: | 1.481g/cm3 |
Refractive index: | 1.753 |
Flash Point: | 198.6°C |
Safety Data |
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