

2,3-Dihydro-1-benzofuran-5-sulfonoyl chloride
Catalog No: FT-0600168
CAS No: 115010-11-2
- Molecular Formula: 218.66
- Formula Weight: C8H7ClO3S
- Inchl Key: RVWYPBARHGPULM-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7ClO3S/c9-13(10,11)7-1-2-8-6(5-7)3-4-12-8/h1-2,5H,3-4H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2,3-Dihydro-1-benzofuran-5-sulfonyl chloride |
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Flash_Point: | 159.2ºC |
Melting_Point: | 84 °C |
FW: | 218.65700 |
Density: | 1.495g/cm3 |
CAS: | 115010-11-2 |
Bolling_Point: | 339.6ºC at 760mmHg |
MF: | C8H7ClO3S |
Molecular_Structure: | ['1. Molar refractive index 4934 ', '2. Molar volume 1462 ', '3. Parachor (902K)3896 ', '4. Surface tension 504 ', '5. Dielectric constant N/A ', '6. Polarizability 1956 ', '7. Single isotope mass 217980442 Da ', '8. Nominal mass 218 Da ', '9. Average mass 2186574 Da'] |
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LogP: | 2.62980 |
Flash_Point: | 159.2ºC |
Refractive_Index: | 1.59 |
FW: | 218.65700 |
Density: | 1.495g/cm3 |
Bolling_Point: | 339.6ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :19 ', '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 518 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :282 ', '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: | 84 °C |
PSA: | 51.75000 |
MF: | C8H7ClO3S |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)84 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
Vapor_Pressure: | 0.000179mmHg at 25°C |
Exact_Mass: | 217.98000 |
Hazard_Codes: | C:Corrosive; |
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RIDADR: | 3261 |
Risk_Statements(EU): | R34 |
HS_Code: | 2932999099 |
Safety_Statements: | S26-S36/37/39-S45 |
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