2-CHLORO-5-METHYL-1,4-BENZOQUINONE


Catalog No:   FT-0637916

CAS No:   19832-87-2

  • Chemical Name:  2-CHLORO-5-METHYL-1,4-BENZOQUINONE
  • Molecular Formula:  C7H5ClO2
  • Molecular Weight:  156.56 g/mol
  • InChI Key:  BIUBEGIHROOPTQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H5ClO2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,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
Melting_Point: 106°C
CAS: 19832-87-2
MF: C7H5ClO2
Flash_Point: N/A
Product_Name: 2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione
Density: N/A
FW: 156.56600
Bolling_Point: N/A
Melting_Point: 106°C
MF: C7H5ClO2
Exact_Mass: 155.99800
LogP: 1.20720
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 3683 ', '2 . Molar volume (m3/mol)1179 ', '3 . Parachor (902K)2977 ', '4 表面张力(dyne/cm)405 ', '5 . Polarizability (10-24cm3)1460']
FW: 156.56600
PSA: 34.14000
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)106 ', '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 Unknow']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 341 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :261 ', '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']
Safety_Statements: S45-S53-S61
Hazard_Codes: T;N,Xi,N,T
HS_Code: 2914700090
Risk_Statements(EU): R23/24/25:Toxic by inhalation, in contact with skin and if swallowed . R48/22:Harmful: danger of serious damage to health by prolonged exposure if swallowed . R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment

Related Products