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Chemical manufacturer | ||||
Name | 2-Cyclopropyl-6-Methyl-4-Quinolinecarboxylic Acid |
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Synonyms | 2-CYCLOPENTYLMETHYLAMINO-OXAZOLE; 2-cyclopropyl-6-methyl-4-quinolinecarboxylic acid; 2-cyclopropyl-6-methylquinoline-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C14H13NO2 |
Molecular Weight | 227.26 |
CAS Registry Number | 588681-43-0 |
SMILES | CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3CC3 |
InChI | 1S/C14H13NO2/c1-8-2-5-12-10(6-8)11(14(16)17)7-13(15-12)9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,16,17) |
InChIKey | ULQTVSKLKZCBOV-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 413.0±33.0°C at 760 mmHg (Cal.) |
Flash point | 203.6±25.4°C (Cal.) |
Refractive index | 1.685 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Cyclopropyl-6-Methyl-4-Quinolinecarboxylic Acid |