SpectraBase Compound ID | LIrRYGsNT9v |
---|---|
InChI | InChI=1S/C6H5BrOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3 |
InChIKey | IGBZCOWXSCWSHO-UHFFFAOYSA-N |
Mol Weight | 205.07 g/mol |
Molecular Formula | C6H5BrOS |
Exact Mass | 203.924449 g/mol |
SpectraBase Spectrum ID | 6vlVsG8nYnC |
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Name | 5-BROMO-2-THIENYL METHYL KETONE |
Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5BrOS |
InChI | InChI=1S/C6H5BrOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3 |
InChIKey | IGBZCOWXSCWSHO-UHFFFAOYSA-N |
Melting Point | 94.5-95.0C |
Molecular Weight | 205.074997 |
Synonyms | KETONE, 5-BROMO-2-THIENYL METHYL, |
Technique | KBr WAFER |