SpectraBase Compound ID | 7ityTKJhX0n |
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InChI | InChI=1S/C12H8ClNO2S/c13-9-2-1-3-12(8-9)17-11-6-4-10(5-7-11)14(15)16/h1-8H |
InChIKey | GXPWHXWMFCZKMD-UHFFFAOYSA-N |
Mol Weight | 265.71 g/mol |
Molecular Formula | C12H8ClNO2S |
Exact Mass | 264.996427 g/mol |
SpectraBase Spectrum ID | 4EZKxIbOVcL |
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Name | Benzene, 1-chloro-3-[(4-nitrophenyl)thio]- |
CAS Registry Number | 90309-36-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H8ClNO2S |
InChI | InChI=1S/C12H8ClNO2S/c13-9-2-1-3-12(8-9)17-11-6-4-10(5-7-11)14(15)16/h1-8H |
InChIKey | GXPWHXWMFCZKMD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | Sulfide, m-chlorophenyl p-nitrophenyl |
Technique | KBr-Pellet |