

6-Chloro-2-fluoropurine
Catalog No: FT-0633733
CAS No: 1651-29-2
- Chemical Name: 6-Chloro-2-fluoropurine
- Molecular Formula: C5H2ClFN4
- Molecular Weight: 172.55
- InChI Key: UNRIYCIDCQDGQE-UHFFFAOYSA-N
- InChI: InChI=1S/C5H2ClFN4/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H,8,9,10,11)
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 |
Bolling_Point: | 553.2±53.0 °C at 760 mmHg |
---|---|
CAS: | 1651-29-2 |
MF: | C5H2ClFN4 |
Melting_Point: | 162-163°C |
Symbol: | Danger |
Density: | 1.8±0.1 g/cm3 |
FW: | 172.548 |
Product_Name: | 6-Chloro-2-fluoropurine |
Flash_Point: | 288.4±30.9 °C |
Bolling_Point: | 553.2±53.0 °C at 760 mmHg |
---|---|
LogP: | 0.07 |
More_Info: | ['1 . Appearance 淡Yellow or 类White 粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)162-163 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) 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'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 545 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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: | 162-163°C |
Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
Exact_Mass: | 171.995209 |
MF: | C5H2ClFN4 |
Density: | 1.8±0.1 g/cm3 |
Refractive_Index: | 1.698 |
PSA: | 54.46000 |
Flash_Point: | 288.4±30.9 °C |
Molecular_Structure: | ['1 . Molar refractive index 3769 ', '2 . Molar volume (m3/mol)977 ', '3 . Parachor (902K)2961 ', '4 . Surface tension 844 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1494'] |
FW: | 172.548 |
Symbol: | Danger |
---|---|
HS_Code: | 2933990090 |
Safety_Statements: | S26-S36/37/39-S39 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
Warning_Statement: | P261-P280-P305 + P351 + P338 |
RIDADR: | NONH for all modes of transport |
Risk_Statements(EU): | R36/37/38 |
Hazard_Codes: | Xi: Irritant;Xn: Harmful; |
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