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Chemical manufacturer since 1987 | ||||
Name | 1-(Phenylthio)Anthraquinone |
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Synonyms | 1-(Phenylthio)Anthracene-9,10-Dione; 1-(Phenylthio)-9,10-Anthraquinone; 1-(Thiophenyl)Anthraquinone |
Molecular Structure | ![]() |
Molecular Formula | C20H12O2S |
Molecular Weight | 316.37 |
CAS Registry Number | 13354-35-3 |
EINECS | 236-404-0 |
SMILES | C2=CC=C(SC1=CC=CC=C1)C3=C2C(=O)C4=C(C3=O)C=CC=C4 |
InChI | 1S/C20H12O2S/c21-19-14-9-4-5-10-15(14)20(22)18-16(19)11-6-12-17(18)23-13-7-2-1-3-8-13/h1-12H |
InChIKey | FPRGJFFNVANESG-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 508.058°C at 760 mmHg (Cal.) |
Flash point | 223.166°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Phenylthio)Anthraquinone |