7-(2-CHLOROETHYL)THEOPHYLLINE
Catalog No: FT-0635895
CAS No: 5878-61-5
- Chemical Name: 7-(2-CHLOROETHYL)THEOPHYLLINE
- Molecular Formula: C9H11ClN4O2
- Molecular Weight: 242.66
- InChI Key: QCIARNIKNKKHFH-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11ClN4O2/c1-12-7-6(8(15)13(2)9(12)16)14(4-3-10)5-11-7/h5H,3-4H2,1-2H3
| 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 |
| Melting_Point: | 122-127ºC |
|---|---|
| CAS: | 5878-61-5 |
| MF: | C9H11ClN4O2 |
| Flash_Point: | 231.9ºC |
| Product_Name: | 7-(2-Chloroethyl)theophylline |
| Density: | 1.51g/cm3 |
| FW: | 242.66200 |
| Bolling_Point: | 459.8ºC at 760 mmHg |
| Refractive_Index: | 1.671 |
|---|---|
| Flash_Point: | 231.9ºC |
| Bolling_Point: | 459.8ºC at 760 mmHg |
| FW: | 242.66200 |
| PSA: | 61.82000 |
| 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 584 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :325 ', '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: | 122-127ºC |
| MF: | C9H11ClN4O2 |
| Exact_Mass: | 242.05700 |
| Density: | 1.51g/cm3 |
| More_Info: | ['1 . Appearance White 无味的结晶性粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)122-127 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,007mmHg)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(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
| Hazard_Codes: | Xn |
|---|---|
| HS_Code: | 2933990090 |
| Risk_Statements(EU): | R22 |
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