SpectraBase Compound ID | 5wPkodNdWgR |
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InChI | InChI=1S/C9H8S2/c1-3-8(10-5-1)7-9-4-2-6-11-9/h1-6H,7H2 |
InChIKey | JZSRHKOFXIACDX-UHFFFAOYSA-N |
Mol Weight | 180.28 g/mol |
Molecular Formula | C9H8S2 |
Exact Mass | 180.006743 g/mol |
SpectraBase Spectrum ID | 1zJ14CxiiFs |
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Name | 2,2'-METHYLENEDITHIOPHENE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8S2 |
InChI | InChI=1S/C9H8S2/c1-3-8(10-5-1)7-9-4-2-6-11-9/h1-6H,7H2 |
InChIKey | JZSRHKOFXIACDX-UHFFFAOYSA-N |
Melting Point | 44-46C |
Molecular Weight | 180.29 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | THIOPHENE, 2,2'-METHYLENEDI-, |