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Chemical manufacturer | ||||
Name | (E)-N2-Ethylidene-L-Asparagine |
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Synonyms | (S,E)-4-amino-2-(ethylideneamino)-4-oxobutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 132056-21-4 |
SMILES | C/C=N/[C@@H](CC(=O)N)C(=O)O |
InChI | 1S/C6H10N2O3/c1-2-8-4(6(10)11)3-5(7)9/h2,4H,3H2,1H3,(H2,7,9)(H,10,11)/b8-2+/t4-/m0/s1 |
InChIKey | WWPQOSSGQNCTJV-JYYNAFNISA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 404.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 198.3±28.7°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N2-Ethylidene-L-Asparagine |