| SpectraBase Compound ID | KHDzEcVNSBu |
|---|---|
| InChI | InChI=1S/C9H6N2O/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5H2 |
| InChIKey | NGUJPJCKRWSDCS-UHFFFAOYSA-N |
| Mol Weight | 158.16 g/mol |
| Molecular Formula | C9H6N2O |
| Exact Mass | 158.048013 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I1CqkXVKxjD |
|---|---|
| Name | 2-(1,3-benzoxazol-2-yl)acetonitrile |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6N2O |
| InChI | InChI=1S/C9H6N2O/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5H2 |
| InChIKey | NGUJPJCKRWSDCS-UHFFFAOYSA-N |
| Molecular Weight | 158.160 g/mol |
| SMILES | c1(nc2c(o1)cccc2)CC#N |
| SPLASH | splash10-0a4i-1900000000-52e8d5accb66ea46445c |
| Source of Spectrum | KC-0-1764-5 |
| Synonyms | 2-(1,3-benzoxazol-2-yl)ethanenitrile |
| Wiley ID | 784045 |