| SpectraBase Compound ID | JtwjxvUZpUT |
|---|---|
| InChI | InChI=1S/C6H6N2O2/c1-5(9)10-6(2,3-7)4-8/h1-2H3 |
| InChIKey | OSNAAKXQIFQLNS-UHFFFAOYSA-N |
| Mol Weight | 138.13 g/mol |
| Molecular Formula | C6H6N2O2 |
| Exact Mass | 138.042927 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 93zuQJ1odYv |
|---|---|
| Name | Propanedinitrile, (acetyloxy)methyl- |
| Alternate Name(s) | (Acetyloxy)methylpropanedinitrile .alpha.,.alpha.-Dicyanoethyl acetate 1,1-Dicyanoethyl acetate 1,1-Dicyanoethyl ethanoate 1,1-Dikyanethylester kyseliny octove 1-Acetoxxy-1,1-dicyanoethane 1-Acetoxy-1,1-dicyanoethane 2-Acetoxyisosuccinodinitrile Acetic acid 1,1-dicyanoethyl ester Malononitrile, hydroxymethyl-, acetate (ester) Methylacetoxymalonitrile Methylacetoxymalononitrile Tartrononitrile, methyl-, acetate Tartrononitrile, methyl-, acetate (ester) AI3-24628 BRN 1763912 EINECS 232-195-5 NSC 6394 |
| CAS Registry Number | 7790-01-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6N2O2 |
| InChI | InChI=1S/C6H6N2O2/c1-5(9)10-6(2,3-7)4-8/h1-2H3 |
| InChIKey | OSNAAKXQIFQLNS-UHFFFAOYSA-N |
| Molecular Weight | 138.126 g/mol |
| SMILES | CC(OC(C)=O)(C#N)C#N |
| SPLASH | splash10-0006-9000000000-d1f83d0f20fe1c914af5 |
| Source of Spectrum | AA-0-719-2 |
| Wiley ID | 7113 |