SpectraBase Compound ID | Jd4O5IHXaku |
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InChI | InChI=1S/C11H7ClN2O2S/c12-8-3-1-4-9(7-8)17-11-10(14(15)16)5-2-6-13-11/h1-7H |
InChIKey | PJXCUZQLZFPNSQ-UHFFFAOYSA-N |
Mol Weight | 266.7 g/mol |
Molecular Formula | C11H7ClN2O2S |
Exact Mass | 265.991676 g/mol |
SpectraBase Spectrum ID | 4t0aJIDa5FE |
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Name | 2-[(m-CHLOROPHENYL)THIO]-3-NITROPYRIDINE |
Source of Sample | J. C. JAMOULLE, UNIVERSITY OF LIEGE, LIEGE, BELGIUM |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H7ClN2O2S |
InChI | InChI=1S/C11H7ClN2O2S/c12-8-3-1-4-9(7-8)17-11-10(14(15)16)5-2-6-13-11/h1-7H |
InChIKey | PJXCUZQLZFPNSQ-UHFFFAOYSA-N |
Melting Point | 112-113C |
Molecular Weight | 266.699005 |
Synonyms | PYRIDINE, 2-//M-CHLOROPHENYL/THIO/- 3-NITRO-, |
Technique | KBr WAFER |