SpectraBase Compound ID | 4Ei2IK0P9gB |
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InChI | InChI=1S/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3 |
InChIKey | YAQKYKGFPQPPQE-UHFFFAOYSA-N |
Mol Weight | 194.21 g/mol |
Molecular Formula | C8H6N2O2S |
Exact Mass | 194.014999 g/mol |
SpectraBase Spectrum ID | HYbOkFW3pDs |
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Name | 2-Methyl-6-nitrobenzothiazole |
CAS Registry Number | 2941-63-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6N2O2S |
InChI | InChI=1S/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3 |
InChIKey | YAQKYKGFPQPPQE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 6-Nitro-2-methylbenzothiazole Benzothiazole, 2-methyl-6-nitro- |
Technique | KBr-Pellet |