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Chemical manufacturer | ||||
Name | (3-Amino-2-oxo-3-piperidinyl)acetonitrile |
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Synonyms | 2-(3-amino-2-oxopiperidin-3-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 786589-54-6 |
SMILES | C1CC(C(=O)NC1)(CC#N)N |
InChI | 1S/C7H11N3O/c8-4-3-7(9)2-1-5-10-6(7)11/h1-3,5,9H2,(H,10,11) |
InChIKey | NTPNYGXMWFJDJD-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 426.117°C at 760 mmHg (Cal.) |
Flash point | 211.508°C (Cal.) |
Refractive index | 1.489 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3-Amino-2-oxo-3-piperidinyl)acetonitrile |