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Chemical manufacturer | ||||
Name | 2-Cyanoethyl (2S)-2-amino-4-pentenoate |
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Synonyms | (S)-2-cyanoethyl 2-aminopent-4-enoate |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 752192-23-7 |
SMILES | C=CC[C@@H](C(=O)OCCC#N)N |
InChI | 1S/C8H12N2O2/c1-2-4-7(10)8(11)12-6-3-5-9/h2,7H,1,3-4,6,10H2/t7-/m0/s1 |
InChIKey | YOURUKKHQCCFCS-ZETCQYMHSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 274.232°C at 760 mmHg (Cal.) |
Flash point | 119.652°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for 2-Cyanoethyl (2S)-2-amino-4-pentenoate |