

Isoquinoline-8-carbaldehyde
Catalog No: FT-0600498
CAS No: 38707-70-9
- Molecular Formula: 157.17
- Formula Weight: C10H7NO
- Inchl Key: OVZQVGZERAFSPI-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H7NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-7H
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: | 95-96°C |
---|---|
CAS: | 38707-70-9 |
MF: | C10H7NO |
Flash_Point: | 151.9±27.8 °C |
Product_Name: | Quinoline-8-carbaldehyde |
Density: | 1.2±0.1 g/cm3 |
FW: | 157.169 |
Bolling_Point: | 314.3±15.0 °C at 760 mmHg |
Refractive_Index: | 1.687 |
---|---|
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Flash_Point: | 151.9±27.8 °C |
LogP: | 1.51 |
Bolling_Point: | 314.3±15.0 °C at 760 mmHg |
FW: | 157.169 |
PSA: | 29.96000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 30 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '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: | 95-96°C |
MF: | C10H7NO |
Exact_Mass: | 157.052765 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)92-94 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,24mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能溶解的'] |
Safety_Statements: | S26-S37/39 |
---|---|
Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2933499090 |
Risk_Statements(EU): | R36/37/38 |
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