1,3-DIACETYLINDOLE


Catalog No:   FT-0606608

CAS No:   17537-64-3

  • Molecular Formula:  201.22
  • Formula Weight: C12H11NO2
  • Inchl Key: STUZJORZRZCLRI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H11NO2/c1-8(14)11-7-13(9(2)15)12-6-4-3-5-10(11)12/h3-7H,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 201.22100
Bolling_Point: 338.8ºC at 760mmHg
MF: C12H11NO2
Flash_Point: 158.7ºC
Product_Name: 1-(1-acetylindol-3-yl)ethanone
Density: 1.16g/cm3
CAS: 17537-64-3
Melting_Point: 144-147°C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 391 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :287 ', '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']
Flash_Point: 158.7ºC
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)144-147 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
PSA: 39.07000
Vapor_Pressure: 9.56E-05mmHg at 25°C
Density: 1.16g/cm3
Refractive_Index: 1.588
FW: 201.22100
LogP: 2.50400
Bolling_Point: 338.8ºC at 760mmHg
Exact_Mass: 201.07900
MF: C12H11NO2
Melting_Point: 144-147°C
Molecular_Structure: ['1 . Molar refractive index 5803 ', '2 . Molar volume (m3/mol)1723 ', '3 . Parachor (902K)4384 ', '4 . Surface tension 418 ', '5 . Polarizability 2300']
HS_Code: 2933990090
Safety_Statements: S22-S24/25
Hazard_Codes: Xi: Irritant;

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