SpectraBase Compound ID | 9cTfkAjghSH |
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InChI | InChI=1S/C6H5BrS/c7-5-1-3-6(8)4-2-5/h1-4,8H |
InChIKey | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
Mol Weight | 189.07 g/mol |
Molecular Formula | C6H5BrS |
Exact Mass | 187.929534 g/mol |
SpectraBase Spectrum ID | 3gOmUcp2u5H |
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Name | p-BROMOBENZENETHIOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 239C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5BrS |
InChI | InChI=1S/C6H5BrS/c7-5-1-3-6(8)4-2-5/h1-4,8H |
InChIKey | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
Melting Point | 74-76C |
Molecular Weight | 189.076004 |
Synonyms | BENZENETHIOL, P-BROMO-, |
Technique | CAPILLARY CELL: MELT |