SpectraBase Compound ID | LkHGaq8Qzcf |
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InChI | InChI=1S/C6H14O5S/c1-8-3-5-10-12(7)11-6-4-9-2/h3-6H2,1-2H3 |
InChIKey | OKPJEVHWAUESLD-UHFFFAOYSA-N |
Mol Weight | 198.23 g/mol |
Molecular Formula | C6H14O5S |
Exact Mass | 198.056195 g/mol |
SpectraBase Spectrum ID | 922BvhoZfXR |
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Name | Bis(2-methoxyethyl) sulfite |
Boiling Point | 225.0 - 275.0 °C |
CAS Registry Number | 67229-40-7 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O5S |
InChI | InChI=1S/C6H14O5S/c1-8-3-5-10-12(7)11-6-4-9-2/h3-6H2,1-2H3 |
InChIKey | OKPJEVHWAUESLD-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Sadtler IR Number | BW3 148 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |