SpectraBase Compound ID | AKISHkzkppz |
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InChI | InChI=1S/C10H9ClN2S/c1-12-10-13-9(6-14-10)7-2-4-8(11)5-3-7/h2-6H,1H3,(H,12,13) |
InChIKey | IGABRTJMXKNZKJ-UHFFFAOYSA-N |
Mol Weight | 224.71 g/mol |
Molecular Formula | C10H9ClN2S |
Exact Mass | 224.017497 g/mol |
SpectraBase Spectrum ID | Dm5sWTgVpIx |
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Name | 2-Thiazolamine, 4-(4-chlorophenyl)-N-methyl- |
CAS Registry Number | 21344-78-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9ClN2S |
InChI | InChI=1S/C10H9ClN2S/c1-12-10-13-9(6-14-10)7-2-4-8(11)5-3-7/h2-6H,1H3,(H,12,13) |
InChIKey | IGABRTJMXKNZKJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Thiazole, 4-(p-chlorophenyl)-2-(methylamino)- |
Technique | KBr-Pellet |