SpectraBase Compound ID | 9WbKBUiBq8L |
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InChI | InChI=1S/C11H9ClN2S/c12-8-3-1-4-9(7-8)15-11-10(13)5-2-6-14-11/h1-7H,13H2 |
InChIKey | KOIPKZDLBZKPCI-UHFFFAOYSA-N |
Mol Weight | 236.72 g/mol |
Molecular Formula | C11H9ClN2S |
Exact Mass | 236.017497 g/mol |
SpectraBase Spectrum ID | 7WFaArbPJCe |
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Name | 3-AMINO-2-[(m-CHLOROPHENYL)THIO]PYRIDINE |
Source of Sample | J. C. JAMOULLE, UNIVERSITY OF LIEGE, LIEGE, BELGIUM |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9ClN2S |
InChI | InChI=1S/C11H9ClN2S/c12-8-3-1-4-9(7-8)15-11-10(13)5-2-6-14-11/h1-7H,13H2 |
InChIKey | KOIPKZDLBZKPCI-UHFFFAOYSA-N |
Melting Point | 79C |
Molecular Weight | 236.716995 |
Synonyms | PYRIDINE, 3-AMINO-2-//M-CHLORO- PHENYL/THIO/-, |
Technique | KBr WAFER |