

3-IODOBENZOYL CHLORIDE
Catalog No: FT-0615899
CAS No: 1711-10-0
- Molecular Formula: 266.46
- Formula Weight: C7H4ClIO
- Inchl Key: DTELTOREECFDBC-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H4ClIO/c8-7(10)5-2-1-3-6(9)4-5/h1-4H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 23-25ºC |
---|---|
CAS: | 1711-10-0 |
MF: | C7H4ClIO |
Flash_Point: | 123.6±22.6 °C |
Product_Name: | 3-Iodobenzoyl Chloride |
Density: | 1.9±0.1 g/cm3 |
FW: | 266.464 |
Bolling_Point: | 280.7±23.0 °C at 760 mmHg |
Refractive_Index: | 1.635 |
---|---|
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Flash_Point: | 123.6±22.6 °C |
LogP: | 3.44 |
Bolling_Point: | 280.7±23.0 °C at 760 mmHg |
PSA: | 17.07000 |
Molecular_Structure: | ['1 . Molar refractive index 4940 ', '2 . Molar volume (m3/mol)1379 ', '3 . Parachor (902K)3667 ', '4 . Surface tension 499 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1958'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: | 23-25ºC |
MF: | C7H4ClIO |
Exact_Mass: | 265.899536 |
FW: | 266.464 |
Density: | 1.9±0.1 g/cm3 |
More_Info: | ['1 . Appearance Yellow Solid 。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)23-25 ', '5 . Boiling point(ºC,Atmospheric pressure)159-160 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) 159-160 ', '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 反应。'] |
RIDADR: | UN 3261 |
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Risk_Statements(EU): | R34 |
HS_Code: | 2916399090 |
Safety_Statements: | S26-S36/37/39-S45 |
Packing_Group: | II |
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