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CAS No.: | 63136-61-8 |
---|---|
Name: | 4-CHLORO-7-METHOXYQUINOLINE |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C10H8ClN |
Molecular Weight: | 177.633 |
Synonyms: | 4-Chloro-7-methylquinoline;quinoline, 4-chloro-7-methyl- |
Density: | 1.225g/cm3 |
Boiling Point: | 275.6oC at 760 mmHg |
Flash Point: | 147°C |
Hazard Symbols: | Xn |
Risk Codes: | 22-41 |
PSA: | 12.89000 |
LogP: | 3.19660 |
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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- .