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Chemical manufacturer | ||||
Name | 2-Chloro-7-Methoxy-4-Methyl-Quinoline |
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Synonyms | 2-Chloro-7-Methoxy-4-Methyl-Quinoline; Bas 00571123; Enamine_005386 |
Molecular Structure | ![]() |
Molecular Formula | C11H10ClNO |
Molecular Weight | 207.66 |
CAS Registry Number | 97892-67-6 |
SMILES | C1=C(C=CC2=C(C)C=C(N=C12)Cl)OC |
InChI | 1S/C11H10ClNO/c1-7-5-11(12)13-10-6-8(14-2)3-4-9(7)10/h3-6H,1-2H3 |
InChIKey | SMJPQHMCVFWKMI-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 333.396°C at 760 mmHg (Cal.) |
Flash point | 155.432°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-7-Methoxy-4-Methyl-Quinoline |