| SpectraBase Spectrum ID |
GMlT3t7Vq31 |
| Name |
(NC)2C=C=O |
| CAS Registry Number |
4361-47-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4N2O |
| InChI |
InChI=1S/C4N2O/c5-1-4(2-6)3-7 |
| InChIKey |
RDULYKPBBHATBJ-UHFFFAOYSA-N |
| Molecular Weight |
92.057 g/mol |
| SMILES |
C(=C=O)(C#N)C#N |
| SPLASH |
splash10-03di-9000000000-17c0e04bd31e0617dafd |
| Source of Spectrum |
K-119-848-3 |
| Synonyms |
2-(Ketomethylene)malononitrile
2-(Oxidanylidenemethylidene)propanedinitrile
2-(Oxomethylene)propanedinitrile
2-(Oxomethylidene)propanedinitrile
Dicyanoketene |
| Wiley ID |
1117583 |
