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Chemical manufacturer | ||||
Name | (1R,2R)-2-(3-Pyridinyl)Cyclopropanecarboxamide |
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Synonyms | (1R,2R)-2-(pyridin-3-yl)cyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 484654-41-3 |
SMILES | C1[C@H]([C@@H]1C(=O)N)C2=CN=CC=C2 |
InChI | 1S/C9H10N2O/c10-9(12)8-4-7(8)6-2-1-3-11-5-6/h1-3,5,7-8H,4H2,(H2,10,12)/t7-,8+/m0/s1 |
InChIKey | MWZLYFACNVBWDN-JGVFFNPUSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 393.7±31.0°C at 760 mmHg (Cal.) |
Flash point | 191.9±24.8°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-2-(3-Pyridinyl)Cyclopropanecarboxamide |