SpectraBase Compound ID | Ep0uQ4ISQmm |
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InChI | InChI=1S/C9H10N2OS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11) |
InChIKey | KOYJWFGMEBETBU-UHFFFAOYSA-N |
Mol Weight | 194.25 g/mol |
Molecular Formula | C9H10N2OS |
Exact Mass | 194.051384 g/mol |
SpectraBase Spectrum ID | 3JZ9LLFIBrX |
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Name | 2-Benzothiazol-amine, 6-ethoxy- |
CAS Registry Number | 94-45-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H10N2OS |
InChI | InChI=1S/C9H10N2OS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11) |
InChIKey | KOYJWFGMEBETBU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzothiazole, 2-amino-6-ethoxy- |
Technique | KBr-Pellet |