2-chloro-3-(morpholin-4-yl)quinoxaline
Catalog No: FT-0687985
CAS No: 6641-44-7
- Molecular Formula: 249.69
- Formula Weight: C12H12ClN3O
- Inchl Key: FMGODTXGSITMNK-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H12ClN3O/c13-11-12(16-5-7-17-8-6-16)15-10-4-2-1-3-9(10)14-11/h1-4H,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: | N/A |
---|---|
CAS: | 6641-44-7 |
MF: | C12H12ClN3O |
Flash_Point: | 196.6ºC |
Product_Name: | 4-(3-chloroquinoxalin-2-yl)morpholine |
Density: | 1.347g/cm3 |
FW: | 249.69600 |
Bolling_Point: | 401.4ºC at 760 mmHg |
FW: | 249.69600 |
---|---|
Refractive_Index: | 1.642 |
MF: | C12H12ClN3O |
Flash_Point: | 196.6ºC |
LogP: | 2.18480 |
Molecular_Structure: | ['1 . Molar refractive index 6698 ', '2 . Molar volume 1852 ', '3 . Parachor (902K)2664 ', '4 . Surface tension 5141 ', '5 . Polarizability 2655'] |
Density: | 1.347g/cm3 |
PSA: | 38.25000 |
Bolling_Point: | 401.4ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 382 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :260 ', '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'] |
Exact_Mass: | 249.06700 |
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