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Chemical manufacturer | ||||
Name | 2-Bromo-1-(3,6-Dihydro-1(2H)-Pyridinyl)-2-Propen-1-One |
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Synonyms | 2-bromo-1-(5,6-dihydropyridin-1(2H)-yl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10BrNO |
Molecular Weight | 216.08 |
CAS Registry Number | 139021-47-9 |
SMILES | C=C(C(=O)N1CCC=CC1)Br |
InChI | 1S/C8H10BrNO/c1-7(9)8(11)10-5-3-2-4-6-10/h2-3H,1,4-6H2 |
InChIKey | KNYUQWIGUQDNDV-UHFFFAOYSA-N |
Density | 1.474g/cm3 (Cal.) |
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Boiling point | 338.824°C at 760 mmHg (Cal.) |
Flash point | 158.715°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(3,6-Dihydro-1(2H)-Pyridinyl)-2-Propen-1-One |