SpectraBase Compound ID | 9pssjb2Pbus |
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InChI | InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10) |
InChIKey | KZHGPDSVHSDCMX-UHFFFAOYSA-N |
Mol Weight | 180.22 g/mol |
Molecular Formula | C8H8N2OS |
Exact Mass | 180.035734 g/mol |
SpectraBase Spectrum ID | GNbSUFtoji0 |
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Name | 2-Benzothiazol-amine, 6-methoxy- |
CAS Registry Number | 1747-60-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8N2OS |
InChI | InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10) |
InChIKey | KZHGPDSVHSDCMX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzothiazole, 2-amino-6-methoxy- |
Technique | KBr-Pellet |