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Chemical manufacturer | ||||
Name | [(3S)-3-Amino-2,5-dioxo-1-pyrrolidinyl]acetonitrile |
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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.) |
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Boiling point | 432.113°C at 760 mmHg (Cal.) |
Flash point | 215.134°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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