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Chemical manufacturer | ||||
Name | 2-Chloro-1-(3,6-dihydro-1(2H)-pyridinyl)-1-propanone |
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Synonyms | 2-chloro-1-(5,6-dihydropyridin-1(2H)-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12ClNO |
Molecular Weight | 173.64 |
CAS Registry Number | 98458-45-8 |
SMILES | CC(C(=O)N1CCC=CC1)Cl |
InChI | 1S/C8H12ClNO/c1-7(9)8(11)10-5-3-2-4-6-10/h2-3,7H,4-6H2,1H3 |
InChIKey | OFQSOPCSNDRSCG-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 277.972°C at 760 mmHg (Cal.) |
Flash point | 121.913°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(3,6-dihydro-1(2H)-pyridinyl)-1-propanone |