N-(CHLOROACETYL)-3-FLUOROANILINE

Catalog No: FT-0632008

CAS No: 350-81-2

Chemical Name: N-(CHLOROACETYL)-3-FLUOROANILINE
Molecular Formula: C8H7ClFNO
Molecular Weight: 187.6
InChI Key: BYGYGNMGANLDQP-UHFFFAOYSA-N
InChI: InChI=1S/C8H7ClFNO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	2-chloro-N-(3-fluorophenyl)acetamide
Flash_Point:	152.9ºC
Melting_Point:	121-123
FW:	187.59900
Density:	1.358g/cm3
CAS:	350-81-2
Bolling_Point:	329.2ºC at 760mmHg
MF:	C8H7ClFNO

Molecular_Structure:	['1 . Molar refractive index 4536 ', '2 . Molar volume （m3/mol）1381 ', '3 . Parachor （902K）3565 ', '4 . Surface tension 444 ', '5 . Polarizability （10 -24cm 3）1798']
LogP:	2.07600
Flash_Point:	152.9ºC
FW:	187.59900
Density:	1.358g/cm3
Bolling_Point:	329.2ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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:	121-123
PSA:	29.10000
Exact_Mass:	187.02000
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）不可用 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）121-123 ', '. Boiling point（ºC,Atmospheric pressure）不可用 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index不可用 ', '. Flash point（ºC）不可用 ', '. Specific rotation（º）不可用 ', '. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '. Vapor pressure（kPa,25ºC）不可用 ', '. Saturated vapor pressure（kPa,60ºC）不可用 ', '. Combustion heat（KJ/mol）不可用 ', '. Critical temperature（ºC）不可用 ', '. Critical pressure（KPa）不可用 ', '. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion（%,V/V）不可用 ', '. Lower limit of explosion（%,V/V）不可用 ', '. Solubility 不可用']
MF:	C8H7ClFNO