SpectraBase Compound ID | 5tObnAKOH1h |
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InChI | InChI=1S/C9H10N2S2.ClH/c10-5-6-12-9-11-7-3-1-2-4-8(7)13-9;/h1-4H,5-6,10H2;1H |
InChIKey | FUGNUHLMJQAKON-UHFFFAOYSA-N |
Mol Weight | 246.77 g/mol |
Molecular Formula | C9H11ClN2S2 |
Exact Mass | 246.005218 g/mol |
SpectraBase Spectrum ID | A11Wuepr1Yx |
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Name | 2-[(2-aminoethyl)thio]benzothiazole, monohydrochloride |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11ClN2S2 |
InChI | InChI=1S/C9H10N2S2.ClH/c10-5-6-12-9-11-7-3-1-2-4-8(7)13-9;/h1-4H,5-6,10H2;1H |
InChIKey | FUGNUHLMJQAKON-UHFFFAOYSA-N |
Sadtler IR Number | 38428 |
Sadtler UV Number | 17067A |
Solvent | Methanol |