METHYL 2,5-DIMETHYLPYRROLE-3-CARBOXYLATE


Catalog No:   FT-0628417

CAS No:   69687-80-5

  • Molecular Formula:  153.18
  • Formula Weight: C8H11NO2
  • Inchl Key: OQWZEJIISPYZPW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H11NO2/c1-5-4-7(6(2)9-5)8(10)11-3/h4,9H,1-3H3

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: 153.178
CAS: 69687-80-5
Melting_Point: 115 °C
Bolling_Point: 294.3±35.0 °C at 760 mmHg
MF: C8H11NO2
Product_Name: Methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate
Flash_Point: 131.8±25.9 °C
Density: 1.1±0.1 g/cm3
FW: 153.178
MF: C8H11NO2
Refractive_Index: 1.521
More_Info: ['1 . Appearance 微White 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)118-122 ', '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 不能Soluble in Water 。']
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Bolling_Point: 294.3±35.0 °C at 760 mmHg
Exact_Mass: 153.078979
PSA: 42.09000
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 421 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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']
Molecular_Structure: ['1 . Molar refractive index 4210 ', '2 . Molar volume (m3/mol)1381 ', '3 . Parachor (902K)3470 ', '4 . Surface tension 397 ', '5 . Polarizability (10 -24cm 3)1669']
LogP: 2.07
Melting_Point: 115 °C
Flash_Point: 131.8±25.9 °C
Density: 1.1±0.1 g/cm3
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;
HS_Code: 2933990090
Safety_Statements: S26-S37

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