SpectraBase Compound ID | DUZuIPBcYAQ |
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InChI | InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3 |
InChIKey | BDFAOUQQXJIZDG-UHFFFAOYSA-N |
Mol Weight | 90.18 g/mol |
Molecular Formula | C4H10S |
Exact Mass | 90.050321 g/mol |
SpectraBase Spectrum ID | DyEvbaCt3zK |
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Name | 2-METHYL-1-PROPANETHIOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 87-89C |
CAS Registry Number | 513-44-0 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10S |
InChI | InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3 |
InChIKey | BDFAOUQQXJIZDG-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 90.19 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |