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Chemical manufacturer | ||||
Name | 7-Methoxy-4-Methyl-1H-Quinolin-2-One |
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Synonyms | 7-Methoxy-4-Methyl-Carbostyril; Eu-0035096; Oprea1_117358 |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 40053-37-0 |
SMILES | C1=C(C=CC2=C1NC(=O)C=C2C)OC |
InChI | 1S/C11H11NO2/c1-7-5-11(13)12-10-6-8(14-2)3-4-9(7)10/h3-6H,1-2H3,(H,12,13) |
InChIKey | MXLWDNBRJGOMLA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 205-207°C (Expl.) |
Boiling point | 375.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 181.0±27.9°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 7-Methoxy-4-Methyl-1H-Quinolin-2-One |