Name | 3-Amino-Propanenitrile (E)-2-Butenedioate |
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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 |