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| Chemical manufacturer | ||||
| Name | 3-(Prop-2-Enylamino)Propanenitrile |
|---|---|
| Synonyms | 3-(Allylamino)Propanenitrile; 3-(Allylamino)Propionitrile; Nsc41183 |
| Molecular Structure |  |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.16 |
| CAS Registry Number | 34508-81-1 |
| SMILES | C(NCC=C)CC#N |
| InChI | 1S/C6H10N2/c1-2-5-8-6-3-4-7/h2,8H,1,3,5-6H2 |
| InChIKey | QACOAACFEMBVFZ-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(Prop-2-Enylamino)Propanenitrile |