SpectraBase Compound ID | 5FpTRBJ3g5A |
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InChI | InChI=1S/C6H4Br2S/c7-4-1-2-5(8)6(9)3-4/h1-3,9H |
InChIKey | ZUAMDMWZDFEYFG-UHFFFAOYSA-N |
Mol Weight | 267.97 g/mol |
Molecular Formula | C6H4Br2S |
Exact Mass | 265.840047 g/mol |
SpectraBase Spectrum ID | GPTRbphdB5e |
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Name | 2,5-DIBROMOBENZENETHIOL |
Source of Sample | V. Baliah, Annamalai University, Annamalainagar, India |
Boiling Point | 129-130C/14mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4Br2S |
InChI | InChI=1S/C6H4Br2S/c7-4-1-2-5(8)6(9)3-4/h1-3,9H |
InChIKey | ZUAMDMWZDFEYFG-UHFFFAOYSA-N |
Melting Point | 41C |
Molecular Weight | 267.977997 |
Synonyms | BENZENETHIOL, 2,5-DIBROMO-, |
Technique | CAPILLARY CELL: MELT |