SpectraBase Compound ID | IMAGdiHqOIM |
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InChI | InChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H2,9,10) |
InChIKey | DZWTXWPRWRLHIL-UHFFFAOYSA-N |
Mol Weight | 164.23 g/mol |
Molecular Formula | C8H8N2S |
Exact Mass | 164.040819 g/mol |
SpectraBase Spectrum ID | FsawyP4QoJs |
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Name | 2-AMINO-6-METHYLBENZOTHIAZOLE |
Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N2S |
InChI | InChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H2,9,10) |
InChIKey | DZWTXWPRWRLHIL-UHFFFAOYSA-N |
Melting Point | 135C |
Molecular Weight | 164.225998 |
Synonyms | BENZOTHIAZOLE, 2-AMINO-6-METHYL-, |
Technique | KBr WAFER |