

4-Morpholinobenzaldehyde
Catalog No: FT-0619152
CAS No: 1204-86-0
- Molecular Formula: 191.23
- Formula Weight: C11H13NO2
- Inchl Key: FOAQOAXQMISINY-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H13NO2/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-4,9H,5-8H2
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: | 66 °C |
---|---|
CAS: | 1204-86-0 |
MF: | C11H13NO2 |
Flash_Point: | 174.9±26.5 °C |
Product_Name: | 4-(4-Morpholinyl)benzaldehyde |
Density: | 1.2±0.1 g/cm3 |
FW: | 191.226 |
Bolling_Point: | 365.5±37.0 °C at 760 mmHg |
Refractive_Index: | 1.581 |
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Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Flash_Point: | 174.9±26.5 °C |
LogP: | 0.84 |
Bolling_Point: | 365.5±37.0 °C at 760 mmHg |
PSA: | 29.54000 |
Molecular_Structure: | ['1 . Molar refractive index 5481 ', '2 . Molar volume (m3/mol)1644 ', '3 张比容(902K)4282 ', '4 . Surface tension :460 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2173'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :182 ', '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: | 66 °C |
MF: | C11H13NO2 |
Exact_Mass: | 191.094635 |
FW: | 191.226 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)66 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,50mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(psi,55ºC)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 Unknow'] |
RIDADR: | NONH for all modes of transport |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2934999090 |
Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S26-S36/37/39-S24/25 |
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