8-Chloroquinoline
Catalog No: FT-0621529
CAS No: 611-33-6
- Molecular Formula: 163.6
- Formula Weight: C9H6ClN
- Inchl Key: RUSMDMDNFUYZTM-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H6ClN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | -20 °C |
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CAS: | 611-33-6 |
MF: | C9H6ClN |
Flash_Point: | 145.2±5.4 °C |
Product_Name: | 8-Chloroquinoline |
Density: | 1.3±0.1 g/cm3 |
FW: | 163.604 |
Bolling_Point: | 288.5±0.0 °C at 760 mmHg |
Refractive_Index: | 1.652 |
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Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
Flash_Point: | 145.2±5.4 °C |
LogP: | 2.33 |
Bolling_Point: | 288.5±0.0 °C at 760 mmHg |
Water_Solubility: | SOLUBLE |
PSA: | 12.89000 |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4708 ', '2 . Molar volume (m3/mol)1287 ', '3 . Parachor (902K)3411 ', '4 . Surface tension 493 ', '5 . Polarizability (10 -24cm 3)1866'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | -20 °C |
MF: | C9H6ClN |
Exact_Mass: | 163.018875 |
FW: | 163.604 |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['物性数据 1. Melting point -20 °C ', '2. Boiling point 2885 °C ', '3. Density 128'] |
Safety_Statements: | S37/39-S26-S36/37/39 |
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Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2933499090 |
Risk_Statements(EU): | R36/37/38 |