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Chemical manufacturer | ||||
Name | 3-amino-Propionitrile fumarate (1:1) |
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Synonyms | Propanenitrile, 3-Amino-, (E)-2-Butenedioate (1:1); Propionitrile, 3-Amino-, Fumarate (1:1) |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O4 |
Molecular Weight | 186.17 |
CAS Registry Number | 352-96-5 |
EINECS | 206-527-4 |
SMILES | O=C(O)\C=C/C(O)=O.C(CC#N)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-ODZAUARKSA-N |
Market Analysis Reports |
List of Reports Available for 3-amino-Propionitrile fumarate (1:1) |