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+44 (1457) 860-111 | |||
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| Chemical manufacturer | ||||
| Name | 7-Chloro-6-Methyl-3a,4,5,9b-Tetrahydro-3H-Cyclopenta[c]Quinoline-4-Carboxylic Acid |
|---|---|
| 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.) |
|---|---|
| Boiling point | 424.69°C at 760 mmHg (Cal.) |
| Flash point | 210.645°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-6-Methyl-3a,4,5,9b-Tetrahydro-3H-Cyclopenta[c]Quinoline-4-Carboxylic Acid |