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Name |
4-Chloro-7-methylquinoline |
EINECS | N/A |
CAS No. | 63136-61-8 | Density | 1.225g/cm3 |
PSA | 12.89000 | LogP | 3.19660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8ClN | Boiling Point | 275.6oC at 760 mmHg |
Molecular Weight | 177.633 | Flash Point | 147°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22-41 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Chloro-7-methylquinoline;quinoline, 4-chloro-7-methyl- |
Article Data | 7 |
Molecular Structure of 4-Chloro-7-methylquinoline (CAS NO.63136-61-8):
Systematic Name: 4-Chloro-7-methylquinoline
SMILES: Cc1cc2nccc(Cl)c2cc1
InChI: InChI=1/C10H8ClN/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-6H,1H3
InChIKey: SLBWENCMEQRYEG-UHFFFAOYAJ
Empirical Formula: C10H8ClN
Molecular Weight: 177.6302
Nominal Mass: 177
Average Mass: 177.6302
Monoisotopic Mass: 177.034527
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Index of Refraction: 1.634
Molar Refractivity: 51.9 cm3
Molar Volume: 144.9 cm3
Surface Tension: 46.5 dyne/cm
Density: 1.225 g/cm3
Flash Point: 147 °C
Enthalpy of Vaporization: 49.34 kJ/mol
Boiling Point: 275.6 °C at 760 mmHg
Vapour Pressure: 0.00848 mmHg at 25 °C
Mol File: 63136-61-8.mol
4-Chloro-7-methylquinoline (CAS NO.63136-61-8), its Synonym is Quinoline, 4-chloro-7-methyl- .