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Chemical manufacturer | ||||
Name | 7-Chloro-6-Methyl-3a,4,5,9b-Tetrahydro-3H-Cyclopenta[c]Quinoline-4-Carboxylic Acid |
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Synonyms | Oprea1_090587; Oprea1_810858; Nsc727708 |
Molecular Structure | ![]() |
Molecular Formula | C14H14ClNO2 |
Molecular Weight | 263.72 |
CAS Registry Number | 312713-96-5 |
SMILES | C1=CC(=C(C2=C1C3C(C(N2)C(=O)O)CC=C3)C)Cl |
InChI | 1S/C14H14ClNO2/c1-7-11(15)6-5-10-8-3-2-4-9(8)13(14(17)18)16-12(7)10/h2-3,5-6,8-9,13,16H,4H2,1H3,(H,17,18) |
InChIKey | XFHJYHWLYWRLBP-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 424.69°C at 760 mmHg (Cal.) |
Flash point | 210.645°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 7-Chloro-6-Methyl-3a,4,5,9b-Tetrahydro-3H-Cyclopenta[c]Quinoline-4-Carboxylic Acid |