4-Propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol
Catalog No: FT-0689294
CAS No: 123594-64-9
- Chemical Name: 4-Propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol
- Molecular Formula: C14H19NO3
- Molecular Weight: 249.30 g/mol
- InChI Key: YOILXOMTHPUMRG-JSGCOSHPSA-N
- InChI: InChI=1S/C14H19NO3/c1-2-5-15-6-7-17-14-11-8-10(16)3-4-13(11)18-9-12(14)15/h3-4,8,12,14,16H,2,5-7,9H2,1H3/t12-,14-/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 249.30600 |
|---|---|
| CAS: | 123594-64-9 |
| Melting_Point: | N/A |
| Bolling_Point: | 389ºC at 760 mmHg |
| MF: | C14H19NO3 |
| Product_Name: | 4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol |
| Flash_Point: | 189ºC |
| Density: | 1.165g/cm3 |
| FW: | 249.30600 |
|---|---|
| MF: | C14H19NO3 |
| Refractive_Index: | 1.551 |
| More_Info: | ['1 . Appearance White Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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 Ethanol >10mg/ml'] |
| Vapor_Pressure: | 1.32E-06mmHg at 25°C |
| Bolling_Point: | 389ºC at 760 mmHg |
| Exact_Mass: | 249.13600 |
| PSA: | 41.93000 |
| Computational_Chemistry: | ['1 . XlogP 2 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 419 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 286 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 2 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 285113171 Da ', '8. Nominal mass 285 Da ', '9. Average mass 2857665 Da'] |
| LogP: | 1.87440 |
| Flash_Point: | 189ºC |
| Density: | 1.165g/cm3 |
| Safety_Statements: | S24/25 |
|---|
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