Basic Information | Post buying leads | Suppliers |
Name |
4-Chloromethyl-2-methylquinoline |
EINECS | N/A |
CAS No. | 288399-19-9 | Density | 1.192g/cm3 |
PSA | 12.89000 | LogP | 3.28200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H10 Cl N | Boiling Point | 316.779°C at 760 mmHg |
Molecular Weight | 191.66 | Flash Point | 174.734°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyl-4-(chloromethyl)quinoline;4-(Chloromethyl)-2-methylquinoline |
Molecular Structure of 4-Chloromethyl-2-methylquinoline (CAS No.288399-19-9):
Molecular Formula: C11H10ClN
Molecular Weight: 191.6568
CAS No: 288399-19-9
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.624
Molar Refractivity: 56.777 cm3
Molar Volume: 160.743 cm3
Surface Tension: 45.793 dyne/cm
Density: 1.192 g/cm3
Flash Point: 174.734 °C
Enthalpy of Vaporization: 53.591 kJ/mol
Boiling Point: 316.779 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
InChI: InChI=1/C11H10ClN/c1-8-6-9(7-12)10-4-2-3-5-11(10)13-8/h2-6H,7H2,1H3
InChIKey: GRCWGPJQMVGBNY-UHFFFAOYAL
Std. InChI: InChI=1S/C11H10ClN/c1-8-6-9(7-12)10-4-2-3-5-11(10)13-8/h2-6H,7H2,1H3
Std. InChIKey: GRCWGPJQMVGBNY-UHFFFAOYSA-N
Systematic Name: 4-(Chloromethyl)-2-methylquinoline
Product Categories: Halometyl
4-Chloromethyl-2-methylquinoline (CAS No.288399-19-9), its synonyms are 4-(Chloromethyl)-2-methylquinoline ; Quinoline, 4-(chloromethyl)-2-methyl- .