

2-(4-CHLOROPHENYL)INDOLE
Catalog No: FT-0608620
CAS No: 1211-35-4
- Molecular Formula: 227.69
- Formula Weight: C14H10ClN
- Inchl Key: KDNXKQSAAZNUCK-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H10ClN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H
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: | 203 °C |
---|---|
CAS: | 1211-35-4 |
MF: | C14H10ClN |
Flash_Point: | 239ºC |
Product_Name: | 2-(4-chlorophenyl)-1H-indole |
Density: | 1.271g/cm3 |
FW: | 227.68900 |
Bolling_Point: | 417.8ºC at 760mmHg |
Refractive_Index: | 1.684 |
---|---|
Vapor_Pressure: | 8.36E-07mmHg at 25°C |
Flash_Point: | 239ºC |
LogP: | 4.48830 |
Bolling_Point: | 417.8ºC at 760mmHg |
PSA: | 15.79000 |
Molecular_Structure: | ['1 . Molar refractive index 6801 ', '2 . Molar volume (m3/mol)1791 ', '3 . Parachor (902K)4799 ', '4 . Surface tension 515 ', '5 . Polarizability (10 -24cm 3)2696'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 158 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :235 ', '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: | 203 °C |
MF: | C14H10ClN |
Exact_Mass: | 227.05000 |
FW: | 227.68900 |
Density: | 1.271g/cm3 |
More_Info: | ['1 . Appearance Solid 2 . Density( g/mL,25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)203 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,02mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(psi,55ºC)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'] |
Safety_Statements: | S26-S37/39 |
---|---|
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2933990090 |
Risk_Statements(EU): | R20/21/22 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)