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8-Chloro-5-methylquinoline

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Name

8-Chloro-5-methylquinoline

EINECS -0
CAS No. 56961-81-0 Density 1.225g/cm3
Solubility Melting Point
Formula C10H8ClN Boiling Point 293.408°C at 760 mmHg
Molecular Weight 177.63 Flash Point 159.1°C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 56961-81-0 (Quinoline,8-chloro-5-methyl-) Hazard Symbols
Synonyms

8-Chloro-5-methylquinoline;

 

8-Chloro-5-methylquinoline Specification

The 8-Chloro-5-methylquinoline with the cas number 56961-81-0, is a kind of organics. Its molecular formula is C10H8ClN. This chemical should be stored in dry and cool environment.

Properties Computed from Structure: (1)XLogP3: 3.4; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 0; (5)Exact Mass: 177.034527; (6)MonoIsotopic Mass: 177.034527; (7)Topological Polar Surface Area: 12.9; (8)Heavy Atom Count: 12; (9)Formal Charge: 0; (10)Complexity: 160; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C2C=CC=NC2=C(C=C1)Cl
(2)InChI: InChI=1S/C10H8ClN/c1-7-4-5-9(11)10-8(7)3-2-6-12-10/h2-6H,1H3
(3)InChIKey: HWLMKLASYACBEA-UHFFFAOYSA-N

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