2-Pyrazinecarbonyl chloride


Catalog No:   FT-0685395

CAS No:   19847-10-0

  • Chemical Name:  2-Pyrazinecarbonyl chloride
  • Molecular Formula:  C5H3ClN2O
  • Molecular Weight:  142.54
  • InChI Key:  TXJKATOSKLUITR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H3ClN2O/c6-5(9)4-3-7-1-2-8-4/h1-3H

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
Flash_Point: N/A
FW: 142.54300
Bolling_Point: N/A
Product_Name: pyrazine-2-carbonyl chloride
CAS: 19847-10-0
MF: C5H3ClN2O
Melting_Point: N/A
Density: N/A
PSA: 42.85000
Exact_Mass: 141.99300
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 3267 ', '2 . Molar volume (m3/mol)1022 ', '3 . Parachor (902K)2794 ', '4 表面张力(dyne/cm)556 ', '5 . Polarizability (10-24cm3)1295']
LogP: 0.85560
FW: 142.54300
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)41 ', '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 :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 428 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :118 ', '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']
MF: C5H3ClN2O
HS_Code: 2933990090
Safety_Statements: S26;S45;S36/S37/S39
RIDADR: UN3261

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