

2-ACETYL-1-(PHENYLSULFONYL)PYRROLE
Catalog No: FT-0607085
CAS No: 86688-88-2
- Molecular Formula: 249.29
- Formula Weight: C12H11NO3S
- Inchl Key: HJDMXZKPGSYRAE-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H11NO3S/c1-10(14)12-8-5-9-13(12)17(15,16)11-6-3-2-4-7-11/h2-9H,1H3
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: | 1-[1-(benzenesulfonyl)pyrrol-2-yl]ethanone |
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Flash_Point: | 217.3ºC |
Melting_Point: | 95-96ºC(lit.) |
FW: | 249.28600 |
Density: | 1.26g/cm3 |
CAS: | 86688-88-2 |
Bolling_Point: | 435.7ºC at 760 mmHg |
MF: | C12H11NO3S |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6712 ', '2 . Molar volume (m3/mol)1962 ', '3 . Parachor (902K)5214 ', '4 . Surface tension 498 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 2661'] |
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Flash_Point: | 217.3ºC |
Refractive_Index: | 1.599 |
FW: | 249.28600 |
Density: | 1.26g/cm3 |
Bolling_Point: | 435.7ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 645 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :379 ', '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'] |
LogP: | 3.00850 |
Melting_Point: | 95-96ºC(lit.) |
PSA: | 64.52000 |
MF: | C12H11NO3S |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)95-96 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
Exact_Mass: | 249.04600 |
Hazard_Codes: | Xi |
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Risk_Statements(EU): | 36/37/38 |
Safety_Statements: | 26-36 |
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