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Chemical manufacturer | ||||
Name | Methyl (2S,4Z)-2-amino-5-cyano-4-pentenoate |
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Synonyms | (S,Z)-methyl 2-amino-5-cyanopent-4-enoate |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 780725-65-7 |
SMILES | COC(=O)[C@H](C/C=C\C#N)N |
InChI | 1S/C7H10N2O2/c1-11-7(10)6(9)4-2-3-5-8/h2-3,6H,4,9H2,1H3/b3-2-/t6-/m0/s1 |
InChIKey | CMJMQVPSJIUTRX-GFNSNHMOSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 249.412°C at 760 mmHg (Cal.) |
Flash point | 104.641°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for Methyl (2S,4Z)-2-amino-5-cyano-4-pentenoate |