SpectraBase Compound ID | I0uEgz6Yu4M |
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InChI | InChI=1S/C10H7N3S/c11-6-8-9(13-14-10(8)12)7-4-2-1-3-5-7/h1-5H,12H2 |
InChIKey | VIZFEBZHODCCHQ-UHFFFAOYSA-N |
Mol Weight | 201.25 g/mol |
Molecular Formula | C10H7N3S |
Exact Mass | 201.036068 g/mol |
SpectraBase Spectrum ID | DGvki8Rl3eN |
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Name | 4-Isothiazolecarbonitrile, 5-amino-3-phenyl- |
CAS Registry Number | 88009-93-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H7N3S |
InChI | InChI=1S/C10H7N3S/c11-6-8-9(13-14-10(8)12)7-4-2-1-3-5-7/h1-5H,12H2 |
InChIKey | VIZFEBZHODCCHQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-Amino-4-cyano-3-phenylisothiazole |
Technique | KBr-Pellet |