SpectraBase Compound ID | 9FyVKO7cg2H |
---|---|
InChI | InChI=1S/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3 |
InChIKey | UTBVIMLZIRIFFR-UHFFFAOYSA-N |
Mol Weight | 181.27 g/mol |
Molecular Formula | C8H7NS2 |
Exact Mass | 181.001992 g/mol |
SpectraBase Spectrum ID | KIIpVA4wQbl |
---|---|
Name | 2-(METHYLTHIO)BENZOTHIAZOLE |
Source of Sample | J. Bourdais, Centre D'Orsay, Universite' Paris-Sud, Orsay, France |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NS2 |
InChI | InChI=1S/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3 |
InChIKey | UTBVIMLZIRIFFR-UHFFFAOYSA-N |
Melting Point | 49C |
Molecular Weight | 181.28 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOTHIAZOLE, 2-/METHYLTHIO/-, |