SpectraBase Compound ID | AdTMDeezxpN |
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InChI | InChI=1S/C9H10ClNO/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12) |
InChIKey | PSGFNVAAKYVOAT-UHFFFAOYSA-N |
Mol Weight | 183.64 g/mol |
Molecular Formula | C9H10ClNO |
Exact Mass | 183.045092 g/mol |
SpectraBase Spectrum ID | 6l7LDKDADUg |
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Name | 2'-Chloro-p-acetotoluidide |
CAS Registry Number | 18931-78-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10ClNO |
InChI | InChI=1S/C9H10ClNO/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12) |
InChIKey | PSGFNVAAKYVOAT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetamide, N-(2-chloro-4-methylphenyl)- p-Acetotoluidide, 2'-chloro- |
Technique | KBr-Pellet |