SpectraBase Compound ID | 1ZW571C2YDc |
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InChI | InChI=1S/C8H11NS/c1-5-3-6(2)8(9)7(10)4-5/h3-4,10H,9H2,1-2H3 |
InChIKey | PERDOULMOPGWAX-UHFFFAOYSA-N |
Mol Weight | 153.24 g/mol |
Molecular Formula | C8H11NS |
Exact Mass | 153.061221 g/mol |
SpectraBase Spectrum ID | CWu9XluPchw |
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Name | 2-AMINO-3,5-XYLENETHIOL |
Source of Sample | R. L. Mital, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NS |
InChI | InChI=1S/C8H11NS/c1-5-3-6(2)8(9)7(10)4-5/h3-4,10H,9H2,1-2H3 |
InChIKey | PERDOULMOPGWAX-UHFFFAOYSA-N |
Melting Point | 97-99C |
Molecular Weight | 153.242996 |
Synonyms | 3,5-XYLENETHIOL, 2-AMINO-, |
Technique | KBr WAFER |