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Chemical manufacturer | ||||
Name | (1R,2S)-2-(4-Pyridinyl)Cyclopropanecarboxamide |
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Synonyms | (1R,2S)-2-(pyridin-4-yl)cyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 484654-27-5 |
SMILES | C1[C@@H]([C@@H]1C(=O)N)C2=CC=NC=C2 |
InChI | 1S/C9H10N2O/c10-9(12)8-5-7(8)6-1-3-11-4-2-6/h1-4,7-8H,5H2,(H2,10,12)/t7-,8-/m1/s1 |
InChIKey | YSJLPGPHADQCRP-HTQZYQBOSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 385.2±31.0°C at 760 mmHg (Cal.) |
Flash point | 186.7±24.8°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-(4-Pyridinyl)Cyclopropanecarboxamide |