(2-Methyl-4-phenyl-3-quinoliniumyl)acetate
Catalog No: FT-0688923
CAS No: 17401-15-9
- Molecular Formula: 276.3
- Formula Weight: C18H14NO2-
- Inchl Key: CLQRMTMJJUSGRK-UHFFFAOYSA-M
- Inchl: InChI=1S/C18H15NO2/c1-12-15(11-17(20)21)18(13-7-3-2-4-8-13)14-9-5-6-10-16(14)19-12/h2-10H,11H2,1H3,(H,20,21)/p-1
Assay | Pack | Price | Stock | Action |
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98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-(2-methyl-4-phenylquinolin-3-yl)acetic acid,hydrochloride |
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Bolling_Point: | 470.6ºC at 760mmHg |
Density: | 1.228g/cm3 |
MF: | C18H16ClNO2 |
CAS: | 17401-15-9 |
Melting_Point: | N/A |
Flash_Point: | 238.4ºC |
FW: | 313.77800 |
Exact_Mass: | 313.08700 |
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MF: | C18H16ClNO2 |
LogP: | 4.63930 |
Bolling_Point: | 470.6ºC at 760mmHg |
Density: | 1.228g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 8777 ', '2 . Molar volume 2460 ', '3 . Parachor (902K)6560 ', '4 . Surface tension 505 ', '5 . Polarizability 3479'] |
Vapor_Pressure: | 1.17E-09mmHg at 25°C |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 502 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :364 ', '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 :2'] |
FW: | 313.77800 |
Flash_Point: | 238.4ºC |
PSA: | 50.19000 |
HS_Code: | 2933499090 |
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