

2,4-DIAMINO-5-FLUOROQUINAZOLINE
Catalog No: FT-0609963
CAS No: 119584-70-2
- Molecular Formula: 178.17
- Formula Weight: C8H7FN4
- Inchl Key: ZFIDHZVBIBPRBQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7FN4/c9-4-2-1-3-5-6(4)7(10)13-8(11)12-5/h1-3H,(H4,10,11,12,13)
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: | 245-248°C |
---|---|
CAS: | 119584-70-2 |
MF: | C8H7FN4 |
Flash_Point: | 233.9±30.9 °C |
Product_Name: | 5-Fluoro-2,4-quinazolinediamine |
Density: | 1.5±0.1 g/cm3 |
FW: | 178.166 |
Bolling_Point: | 463.1±53.0 °C at 760 mmHg |
Refractive_Index: | 1.757 |
---|---|
Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
Flash_Point: | 233.9±30.9 °C |
LogP: | 1.01 |
Bolling_Point: | 463.1±53.0 °C at 760 mmHg |
FW: | 178.166 |
PSA: | 77.82000 |
Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :12 ', '6. TPSA 778 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :189 ', '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: | 245-248°C |
MF: | C8H7FN4 |
Exact_Mass: | 178.065475 |
Density: | 1.5±0.1 g/cm3 |
More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)245-248 ', '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 Unknow'] |
RTECS: | VA1367730 |
---|---|
Safety_Statements: | S26-S36 |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2933990090 |
Risk_Statements(EU): | R22;R36/37/38 |
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