| SpectraBase Spectrum ID |
GGNjFk6OHqN |
| Name |
2-[2-(dimethylamino)-1-cycloprop-2-enylidene]propanedinitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3 |
| InChI |
InChI=1S/C8H7N3/c1-11(2)8-3-7(8)6(4-9)5-10/h3H,1-2H3 |
| InChIKey |
RDWWATKOOXFIFA-UHFFFAOYSA-N |
| Molecular Weight |
145.165 g/mol |
| SMILES |
C1(C(N(C)C)=C1)=C(C#N)C#N |
| SPLASH |
splash10-001j-0900000000-0433a115d0d8c7fabb94 |
| Source of Spectrum |
K-124-668-13 |
| Synonyms |
2-[2-(dimethylamino)cycloprop-2-en-1-ylidene]malononitrile
2-[2-(dimethylamino)cycloprop-2-en-1-ylidene]propanedinitrile |
| Wiley ID |
1143459 |
![2-[2-(dimethylamino)-1-cycloprop-2-enylidene]propanedinitrile](/api/spectrum/GGNjFk6OHqN/structure.png?h=300&w=458 "2-[2-(dimethylamino)-1-cycloprop-2-enylidene]propanedinitrile")
