SpectraBase Compound ID | 3JmDDyG0lrA |
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InChI | InChI=1S/C8H6ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2 |
InChIKey | JWRJGSQLKHGQOT-UHFFFAOYSA-N |
Mol Weight | 167.59 g/mol |
Molecular Formula | C8H6ClNO |
Exact Mass | 167.013792 g/mol |
SpectraBase Spectrum ID | 3ty4isQm57Z |
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Name | Acetonitrile, (2-chlorophenoxy)- |
CAS Registry Number | 43111-31-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6ClNO |
InChI | InChI=1S/C8H6ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2 |
InChIKey | JWRJGSQLKHGQOT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |