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Chemical manufacturer since 2002 | ||||
Name | 1-Methoxythioxanthen-9-One |
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Synonyms | 1-Methoxy-9-Thioxanthenone; 1-Methoxy-9H-Thioxanthen-9-One |
Molecular Structure | ![]() |
Molecular Formula | C14H10O2S |
Molecular Weight | 242.29 |
CAS Registry Number | 84682-32-6 |
EINECS | 283-595-1 |
SMILES | C1=C3C(=C(OC)C=C1)C(C2=CC=CC=C2S3)=O |
InChI | 1S/C14H10O2S/c1-16-10-6-4-8-12-13(10)14(15)9-5-2-3-7-11(9)17-12/h2-8H,1H3 |
InChIKey | GDVXCEXUGSELGD-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 421.601°C at 760 mmHg (Cal.) |
Flash point | 215.629°C (Cal.) |
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List of Reports Available for 1-Methoxythioxanthen-9-One |