| SpectraBase Compound ID | 6E29WT3s6xP |
|---|---|
| InChI | InChI=1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2 |
| InChIKey | BCGCCTGNWPKXJL-UHFFFAOYSA-N |
| Mol Weight | 124.14 g/mol |
| Molecular Formula | C6H8N2O |
| Exact Mass | 124.063663 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HPh38ASUEM1 |
|---|---|
| Name | Propanenitrile, 3,3'-oxybis- |
| Alternate Name(s) | .beta., .beta.-oxydipropionitrile .beta.,.beta.'-Bis(cyanoethyl) ether .beta.,.beta.'-Dicyanodiethyl ether .beta.,.beta.'-Oxydipropionitrile 2,2'-Dicyanodiethyl ether 2,2'-Oxydiethankarbonitril 2-Cyanoethyl ether 3,3'-Oxydipropionitrile 3,3'-Oxydipropiononitrile 3,3-Oxydipropionitrile 3-(2-Cyanoethoxy)propanenitrile 3-(2-Cyanoethoxy)propionitrile beta,beta'-bis(cyanoethyl) ether beta,beta'-dicyanodiethyl ether beta,beta'-oxydipropionitrile Bis(.beta.-Cyanoethyl) ether Bis(2-cyanoethyl) ether Bis(cyanoethyl)ether di(2-Cyanoethyl)ether O(CH2CH2CN)2 Propionitrile, 3,3'-oxydi- AI3-24894 BRN 1746454 EINECS 216-750-9 NSC 7769 |
| CAS Registry Number | 1656-48-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2O |
| InChI | InChI=1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2 |
| InChIKey | BCGCCTGNWPKXJL-UHFFFAOYSA-N |
| Molecular Weight | 124.143 g/mol |
| SMILES | C(#N)CCOCCC#N |
| SPLASH | splash10-0udi-9000000000-336c7704c17797d3fb15 |
| Source of Spectrum | NP-0-5735-0 |
| Wiley ID | 1096351 |