SpectraBase Compound ID | 3FomchR79ux |
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InChI | InChI=1S/C10H12N2S/c1-8-2-4-9(5-3-8)12-10-11-6-7-13-10/h2-5H,6-7H2,1H3,(H,11,12) |
InChIKey | ZIBKTRFJHTUEKA-UHFFFAOYSA-N |
Mol Weight | 192.28 g/mol |
Molecular Formula | C10H12N2S |
Exact Mass | 192.07212 g/mol |
SpectraBase Spectrum ID | ChAAirIgFM8 |
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Name | 2-(p-TOLUIDINO)-2-THIAZOLINE |
Source of Sample | M. Tisler, University of Ljubljani, Ljubljani, Yugoslavia |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2S |
InChI | InChI=1S/C10H12N2S/c1-8-2-4-9(5-3-8)12-10-11-6-7-13-10/h2-5H,6-7H2,1H3,(H,11,12) |
InChIKey | ZIBKTRFJHTUEKA-UHFFFAOYSA-N |
Melting Point | 131C |
Molecular Weight | 192.279999 |
Synonyms | 2-THIAZOLINE, 2-/P-TOLUIDINO/-, |
Technique | KBr WAFER |