

4-(4-MORPHOLINO)-3-NITROBENZALDEHYDE
Catalog No: FT-0619150
CAS No: 300541-91-7
- Molecular Formula: 236.22
- Formula Weight: C11H12N2O4
- Inchl Key: LIHKXKQSXJAHBN-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H12N2O4/c14-8-9-1-2-10(11(7-9)13(15)16)12-3-5-17-6-4-12/h1-2,7-8H,3-6H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 4-morpholin-4-yl-3-nitrobenzaldehyde |
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Flash_Point: | 214.8ºC |
Melting_Point: | 57-59°C |
FW: | 236.22400 |
Density: | 1.34g/cm3 |
CAS: | 300541-91-7 |
Bolling_Point: | 431.6ºC at 760 mmHg |
MF: | C11H12N2O4 |
LogP: | 1.83210 |
---|---|
Flash_Point: | 214.8ºC |
Refractive_Index: | 1.613 |
FW: | 236.22400 |
Density: | 1.34g/cm3 |
Bolling_Point: | 431.6ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 754 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :286 ', '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: | 57-59°C |
PSA: | 75.36000 |
Exact_Mass: | 236.08000 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)57-59 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC08mmHg)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,)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'] |
MF: | C11H12N2O4 |
Hazard_Codes: | Xi:Irritant; |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2934999090 |
Safety_Statements: | S26-S37/39 |
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