2-Chloro-5-aminophenol


Catalog No:   FT-0650688

CAS No:   6358-06-1

  • Chemical Name:  2-Chloro-5-aminophenol
  • Molecular Formula:  C6H6ClNO
  • Molecular Weight:  143.57 g/mol
  • InChI Key:  JSCNCRWPXOTDDZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H6ClNO/c7-5-2-1-4(8)3-6(5)9/h1-3,9H,8H2

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
Bolling_Point: 278.8ºC at 760 mmHg
MF: C6H6ClNO
Density: 1.406 g/cm3
FW: 143.57100
Product_Name: 2-Chloro-5-aminophenol
CAS: 6358-06-1
Flash_Point: 122.4ºC
Melting_Point: 160 °C
Bolling_Point: 278.8ºC at 760 mmHg
LogP: 2.20900
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)160 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mmHg)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(20ºC)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 18 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count 9 ', '6 . TPSA 463 ', '7 . Heavy Atom Count 9 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 991 ', '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: 160 °C
Exact_Mass: 143.01400
MF: C6H6ClNO
Density: 1.406 g/cm3
Refractive_Index: 1.65
PSA: 46.25000
Flash_Point: 122.4ºC
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 3726 ', '2 . Molar volume (m3/mol)1020 ', '3 . Parachor (902K)2839 ', '4 . Surface tension 598 ', '5 . Polarizability 1477']
FW: 143.57100
RTECS: SJ5720000
HS_Code: 2942000000
Hazard_Codes: Xi: Irritant;

Related Products