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Chemical manufacturer | ||||
Name | 2-(3H-Benzothiazol-2-Ylidene)Indene-1,3-Dione |
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Synonyms | 2-(3H-1,3-Benzothiazol-2-Ylidene)Indane-1,3-Dione; 2-(3H-1,3-Benzothiazol-2-Ylidene)Indane-1,3-Quinone; Cbmicro_002209 |
Molecular Structure | ![]() |
Molecular Formula | C16H9NO2S |
Molecular Weight | 279.31 |
CAS Registry Number | 6345-71-7 |
SMILES | C1=CC=CC4=C1C(=O)C(=C2SC3=C(N2)C=CC=C3)C4=O |
InChI | 1S/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 |
InChIKey | LCFQGPKZTFEPQJ-UHFFFAOYSA-N |
Density | 1.482g/cm3 (Cal.) |
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Boiling point | 404.751°C at 760 mmHg (Cal.) |
Flash point | 198.587°C (Cal.) |
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List of Reports Available for 2-(3H-Benzothiazol-2-Ylidene)Indene-1,3-Dione |