1-[(4-Methylphenyl)sulfonyl]-1H-imidazole
Catalog No: FT-0634153
CAS No: 2232-08-8
- Molecular Formula: 222.27
- Formula Weight: C10H10N2O2S
- Inchl Key: YJYMYJRAQYREBT-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H10N2O2S/c1-9-2-4-10(5-3-9)15(13,14)12-7-6-11-8-12/h2-8H,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-(P-Toluenesulfonyl)imidazole |
---|---|
Bolling_Point: | 409.1±38.0 °C at 760 mmHg |
MF: | C10H10N2O2S |
Symbol: | GHS07 |
Melting_Point: | 76-78 °C(lit.) |
CAS: | 2232-08-8 |
Density: | 1.3±0.1 g/cm3 |
FW: | 222.264 |
Flash_Point: | 201.2±26.8 °C |
MF: | C10H10N2O2S |
---|---|
Bolling_Point: | 409.1±38.0 °C at 760 mmHg |
Exact_Mass: | 222.046295 |
More_Info: | ['1 . Appearance White or 微Yellow 晶体 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)76-78 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 50mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)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'] |
Melting_Point: | 76-78 °C(lit.) |
PSA: | 60.34000 |
Flash_Point: | 201.2±26.8 °C |
Refractive_Index: | 1.618 |
Density: | 1.3±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 6010 ', '2 . Molar volume (m3/mol)1714 ', '3 . Parachor (902K)4583 ', '4 . Surface tension 510 ', '5 . Polarizability (10 -24cm 3)2382'] |
Computational_Chemistry: | ['1 . XlogP 16 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 52 ', '7 . Heavy Atom Count 15 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 302 ', '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'] |
FW: | 222.264 |
LogP: | 1.40 |
Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
Risk_Statements(EU): | R36/37/38 |
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Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
Safety_Statements: | H315-H319-H335 |
HS_Code: | 2933290090 |
WGK_Germany: | 3 |
Warning_Statement: | P261-P305 + P351 + P338 |
RIDADR: | NONH for all modes of transport |
Symbol: | GHS07 |
Hazard_Codes: | Xi:Irritant; |
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