SpectraBase Compound ID | B3SmEWnsMiQ |
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InChI | InChI=1S/C8H6S/c1-2-9-8-6-4-3-5-7-8/h1,3-7H |
InChIKey | KTDJFTDAVHPTDO-UHFFFAOYSA-N |
Mol Weight | 134.2 g/mol |
Molecular Formula | C8H6S |
Exact Mass | 134.019021 g/mol |
SpectraBase Spectrum ID | AfUf1iA6f1B |
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Name | Phenylthioacetylene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6S |
InChI | InChI=1S/C8H6S/c1-2-9-8-6-4-3-5-7-8/h1,3-7H |
InChIKey | KTDJFTDAVHPTDO-UHFFFAOYSA-N |
Molecular Weight | 134.196 g/mol |
SMILES | C(#C)Sc1ccccc1 |
SPLASH | splash10-003u-7900000000-a1bf5391db394924d9eb |
Source of Spectrum | C-119-11388-PTA |
Synonyms | Phenyl-thioacetylene (Ethynylsulfanyl)benzene Ethynylsulfanylbenzene (Ethynylthio)benzene |
Wiley ID | 1699469 |