4-Amino-2-(trifluoromethyl)benzonitrile
Catalog No: FT-0619978
CAS No: 654-70-6
- Molecular Formula: 186.13
- Formula Weight: C8H5F3N2
- Inchl Key: PMDYLCUKSLBUHO-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS07 |
---|---|
CAS: | 654-70-6 |
Flash_Point: | 131.9±27.3 °C |
Product_Name: | 4-Amino-2-(trifluoromethyl)benzonitrile |
Bolling_Point: | 294.5±40.0 °C at 760 mmHg |
FW: | 186.134 |
Melting_Point: | 141-145 °C(lit.) |
MF: | C8H5F3N2 |
Density: | 1.4±0.1 g/cm3 |
Refractive_Index: | 1.500 |
---|---|
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Flash_Point: | 131.9±27.3 °C |
LogP: | 2.93 |
Bolling_Point: | 294.5±40.0 °C at 760 mmHg |
PSA: | 49.81000 |
Molecular_Structure: | ['1 . Molar refractive index 3992 ', '2 . Molar volume (m3/mol)1357 ', '3 . Parachor (902K)3429 ', '4 . Surface tension 407 ', '5 . Polarizability 1582'] |
Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 498 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '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: | 141-145 °C(lit.) |
MF: | C8H5F3N2 |
Exact_Mass: | 186.040482 |
FW: | 186.134 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance 晶体粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)136-139 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(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 不能Soluble in Water 。'] |
Symbol: | GHS07 |
---|---|
RIDADR: | 3439 |
HS_Code: | 2926909090 |
Packing_Group: | III |
Hazard_Class: | 6.1 |
Risk_Statements(EU): | R22;R36/37/38 |
WGK_Germany: | 3 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
Hazard_Codes: | Xn:Harmful |
Warning_Statement: | P280 |
Safety_Statements: | H302-H317 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one