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Chemical manufacturer | ||||
Name | 3-Chloro-1-methyl-2(1H)-quinolinone |
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Synonyms | 3-chloro-1-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNO |
Molecular Weight | 193.63 |
CAS Registry Number | 941-92-4 |
SMILES | Cl\C2=C\c1ccccc1N(C)C2=O |
InChI | 1S/C10H8ClNO/c1-12-9-5-3-2-4-7(9)6-8(11)10(12)13/h2-6H,1H3 |
InChIKey | LANBZGCXFMNQML-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 281.511°C at 760 mmHg (Cal.) |
Flash point | 124.053°C (Cal.) |
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List of Reports Available for 3-Chloro-1-methyl-2(1H)-quinolinone |