5-Fluoro-2-methylbenzoyl chloride


Catalog No:   FT-0620401

CAS No:   21900-39-0

  • Chemical Name:  5-Fluoro-2-methylbenzoyl chloride
  • Molecular Formula:  C8H6ClFO
  • Molecular Weight:  172.58
  • InChI Key:  HBAQRSDZSVESSF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H6ClFO/c1-5-2-3-6(10)4-7(5)8(9)11/h2-4H,1H3

Product pricing and availability information
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
Product_Name: 5-Fluoro-o-toluoyl chloride
Bolling_Point: 211.9±20.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
MF: C8H6ClFO
CAS: 21900-39-0
Melting_Point: N/A
Flash_Point: 82.0±21.8 °C
FW: 172.584
MF: C8H6ClFO
Bolling_Point: 211.9±20.0 °C at 760 mmHg
Exact_Mass: 172.009125
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)1270 ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)Unknow ', '5. Boiling point(ºC,Atmospheric pressure)108 ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive index 1532 ', '8. Flash point(ºC) 188 ', '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']
PSA: 17.07000
Flash_Point: 82.0±21.8 °C
Computational_Chemistry: ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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']
Density: 1.3±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4131 ', '2 . Molar volume (cm3/mol)1363 ', '3 . Parachor (902K)3358 ', '4 表面张力(dyne/cm)368 ', '5 . Polarizability (10-24cm3)1637']
Vapor_Pressure: 0.2±0.4 mmHg at 25°C
FW: 172.584
LogP: 2.92
Refractive_Index: 1.518
Risk_Statements(EU): R34
Hazard_Codes: C:Corrosive;
HS_Code: 2916399090
Hazard_Class: 8
Packing_Group: II
WGK_Germany: 3
Safety_Statements: S26-S36/37/39
RIDADR: UN 3265 8/PG 2

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