| Name | 3-Amino-Propanenitrile (E)-2-Butenedioate |
|---|---|
| Synonyms | Beta-Aminopropionitrile Fumarate; Beta-Aminopropionitryl-Fumarate; (2-Cyanoethyl)Ammonium Hydrogen Fumarate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O4 |
| Molecular Weight | 186.17 |
| CAS Registry Number | 1119-28-4 |
| SMILES | O=C(\C=C\C(O)=O)O.C(CN)C#N |
| InChI | 1S/C4H4O4.C3H6N2/c5-3(6)1-2-4(7)8;4-2-1-3-5/h1-2H,(H,5,6)(H,7,8);1-2,4H2/b2-1+; |
| InChIKey | NYPGBHKJFKQTIY-TYYBGVCCSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-Propanenitrile (E)-2-Butenedioate |