SpectraBase Compound ID | cudS4ULCLf |
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InChI | InChI=1S/C9H8N2O/c1-7(12)11-9-5-3-2-4-8(9)6-10/h2-5H,1H3,(H,11,12) |
InChIKey | RTGPZUVDPPNGNR-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C9H8N2O |
Exact Mass | 160.063663 g/mol |
SpectraBase Spectrum ID | HoJtlKj0zjM |
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Name | N-(2-cyanophenyl)acetamide |
CAS Registry Number | 25116-00-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2O |
InChI | InChI=1S/C9H8N2O/c1-7(12)11-9-5-3-2-4-8(9)6-10/h2-5H,1H3,(H,11,12) |
InChIKey | RTGPZUVDPPNGNR-UHFFFAOYSA-N |
Molecular Weight | 160.176 g/mol |
SMILES | N(C(C)=O)c1c(cccc1)C#N |
SPLASH | splash10-014i-0900000000-cacdbdfc9f05bf8d7308 |
Source of Spectrum | C-97-3115-1 |
Synonyms | N-(2-cyanophenyl)ethanamide |
Wiley ID | 1156846 |