SpectraBase Compound ID | ErSPhrsGpuc |
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InChI | InChI=1S/C7H5BrN2S2/c8-6-2-1-5(12-6)4-3-11-7(9)10-4/h1-3H,(H2,9,10) |
InChIKey | MMZHPDCFNLBMBY-UHFFFAOYSA-N |
Mol Weight | 261.15 g/mol |
Molecular Formula | C7H5BrN2S2 |
Exact Mass | 259.907754 g/mol |
SpectraBase Spectrum ID | D1kc5U6GRVc |
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Name | 2-Amino-4-(5-bromo-2-thienyl)isothiazole |
CAS Registry Number | 34801-14-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H5BrN2S2 |
InChI | InChI=1S/C7H5BrN2S2/c8-6-2-1-5(12-6)4-3-11-7(9)10-4/h1-3H,(H2,9,10) |
InChIKey | MMZHPDCFNLBMBY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Thiazolamine, 4-(5-bromo-2-thienyl)- |
Technique | KBr-Pellet |