SpectraBase Spectrum ID |
B1t9O6RMLDF |
Name |
2-(FURFURYLAMINO)ETHANETHIOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
112-115C/8mm |
Comments |
Impurities |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11NOS |
InChI |
InChI=1S/C7H11NOS/c10-5-3-8-6-7-2-1-4-9-7/h1-2,4,8,10H,3,5-6H2 |
InChIKey |
DEJVFXKQHDNVER-UHFFFAOYSA-N |
Molecular Weight |
157.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANETHIOL, 2-/FURFURYLAMINO/-, |