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| Chemical manufacturer | ||||
| Name | [(3S)-3-Amino-2,5-dioxo-1-pyrrolidinyl]acetonitrile |
|---|---|
| Synonyms | (S)-2-(3-amino-2,5-dioxopyrrolidin-1-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 672883-37-3 |
| SMILES | C1[C@@H](C(=O)N(C1=O)CC#N)N |
| InChI | 1S/C6H7N3O2/c7-1-2-9-5(10)3-4(8)6(9)11/h4H,2-3,8H2/t4-/m0/s1 |
| InChIKey | JFWKDNJDJFKBSH-BYPYZUCNSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.113°C at 760 mmHg (Cal.) |
| Flash point | 215.134°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(3S)-3-Amino-2,5-dioxo-1-pyrrolidinyl]acetonitrile |