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Chemical manufacturer | ||||
Name | 1-(2-Cyanoethyl)-1H-Pyrrole-2-Carboxamide |
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Synonyms | 1-(2-cyanoethyl)-1H-pyrrole-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 129053-93-6 |
SMILES | c1cc(n(c1)CCC#N)C(=O)N |
InChI | 1S/C8H9N3O/c9-4-2-6-11-5-1-3-7(11)8(10)12/h1,3,5H,2,6H2,(H2,10,12) |
InChIKey | XHTCKMNBOXKHIJ-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 443.386°C at 760 mmHg (Cal.) |
Flash point | 221.952°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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List of Reports Available for 1-(2-Cyanoethyl)-1H-Pyrrole-2-Carboxamide |