SpectraBase Compound ID | 3xoDEFDyOcZ |
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InChI | InChI=1S/C4H9ClO3S/c1-9(7,8)3-4(6)2-5/h4,6H,2-3H2,1H3 |
InChIKey | AYSBLFKMKJZITP-UHFFFAOYSA-N |
Mol Weight | 172.63 g/mol |
Molecular Formula | C4H9ClO3S |
Exact Mass | 171.996093 g/mol |
SpectraBase Spectrum ID | 8RbRzI65AgD |
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Name | 1-CHLORO-3-(METHYLSULFONYL)-2-PROPANOL |
Source of Sample | University of Florida, Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9ClO3S |
InChI | InChI=1S/C4H9ClO3S/c1-9(7,8)3-4(6)2-5/h4,6H,2-3H2,1H3 |
InChIKey | AYSBLFKMKJZITP-UHFFFAOYSA-N |
Melting Point | 57C |
Molecular Weight | 172.63 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PROPANOL, 1-CHLORO-3-/METHYLSULFONYL/-, |