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Chemical manufacturer | ||||
Name | N-(3-Bromo-2-pyridinyl)-1-methylcyclopropanecarboxamide |
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Synonyms | N-(3-bromopyridin-2-yl)-1-methylcyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11BrN2O |
Molecular Weight | 255.11 |
CAS Registry Number | 634202-30-5 |
SMILES | O=C(Nc1ncccc1Br)C2(C)CC2 |
InChI | 1S/C10H11BrN2O/c1-10(4-5-10)9(14)13-8-7(11)3-2-6-12-8/h2-3,6H,4-5H2,1H3,(H,12,13,14) |
InChIKey | RKNQKYJEZXGBSU-UHFFFAOYSA-N |
Density | 1.598g/cm3 (Cal.) |
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Boiling point | 395.034°C at 760 mmHg (Cal.) |
Flash point | 192.71°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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List of Reports Available for N-(3-Bromo-2-pyridinyl)-1-methylcyclopropanecarboxamide |