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Cas Database |
| Name |
8-Chloro-5-methylquinoline |
EINECS | -0 |
| CAS No. | 56961-81-0 | Density | 1.225g/cm3 |
| PSA | 12.89000 | LogP | 3.19660 |
| Solubility | N/A | Melting Point |
54 °C |
| Formula | C10H8ClN | Boiling Point | 293.408°C at 760 mmHg |
| Molecular Weight | 177.633 | Flash Point | 159.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
8-Chloro-5-methylquinoline; |
Article Data | 3 |
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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