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Chemical manufacturer | ||||
Name | Methyl (2S)-2-Acetamido-3-Cyanopropanoate |
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Synonyms | (S)-methyl 2-acetamido-3-cyanopropanoate |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 204767-38-4 |
SMILES | CC(=O)N[C@@H](CC#N)C(=O)OC |
InChI | 1S/C7H10N2O3/c1-5(10)9-6(3-4-8)7(11)12-2/h6H,3H2,1-2H3,(H,9,10)/t6-/m0/s1 |
InChIKey | ZRAFCOMSHKFQSS-LURJTMIESA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 384.587°C at 760 mmHg (Cal.) |
Flash point | 186.392°C (Cal.) |
Refractive index | 1.452 (Cal.) |
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