4-Chloroindole-3-acetic acid
Catalog No: FT-0634339
CAS No: 2519-61-1
- Chemical Name: 4-Chloroindole-3-acetic acid
- Molecular Formula: C10H8ClNO2
- Molecular Weight: 209.63
- InChI Key: WNCFBCKZRJDRKZ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 209.629 |
|---|---|
| Bolling_Point: | 445.6±30.0 °C at 760 mmHg |
| MF: | C10H8ClNO2 |
| Flash_Point: | 223.3±24.6 °C |
| Product_Name: | 4-Chloroindole-3-acetic acid |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 2519-61-1 |
| Melting_Point: | N/A |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 531 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :234 ', '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'] |
|---|---|
| Flash_Point: | 223.3±24.6 °C |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 746mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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'] |
| PSA: | 53.09000 |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Density: | 1.5±0.1 g/cm3 |
| Refractive_Index: | 1.699 |
| FW: | 209.629 |
| LogP: | 2.02 |
| Bolling_Point: | 445.6±30.0 °C at 760 mmHg |
| MF: | C10H8ClNO2 |
| Exact_Mass: | 209.024353 |
| Molecular_Structure: | ['1 . Molar refractive index 5453 ', '2 . Molar volume (m3/mol)1412 ', '3 . Parachor (902K)4049 ', '4 . Surface tension 675 ', '5 . Polarizability (10 -24cm 3)2162'] |
| HS_Code: | 2933990090 |
|---|---|
| Safety_Statements: | 16-26-36 |
| Risk_Statements(EU): | R36/37/38 |
| Hazard_Codes: | Xi: Irritant; |
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)