SpectraBase Compound ID | DB0kfO0hOgR |
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InChI | InChI=1S/C7H5ClN2S/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,9H2 |
InChIKey | WCUQNRWBNCTRIE-UHFFFAOYSA-N |
Mol Weight | 184.64 g/mol |
Molecular Formula | C7H5ClN2S |
Exact Mass | 183.986197 g/mol |
SpectraBase Spectrum ID | 7ZJIQhWvVvC |
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Name | 1,2-Benzisothiazol-7-amine, 4-chloro- |
CAS Registry Number | 35271-94-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H5ClN2S |
InChI | InChI=1S/C7H5ClN2S/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,9H2 |
InChIKey | WCUQNRWBNCTRIE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |