2-carbazol-9-ylethyl 2-methylprop-2-enoate
Catalog No: FT-0743522
CAS No: 15657-91-7
- Chemical Name: 2-carbazol-9-ylethyl 2-methylprop-2-enoate
- Molecular Formula: C18H17NO2
- Molecular Weight: 279.3 g/mol
- InChI Key: PCRXBGQWYLIHKQ-UHFFFAOYSA-N
- InChI: InChI=1S/C18H17NO2/c1-13(2)18(20)21-12-11-19-16-9-5-3-7-14(16)15-8-4-6-10-17(15)19/h3-10H,1,11-12H2,2H3
| 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 |
| CAS: | 15657-91-7 |
|---|---|
| MF: | C18H17NO2 |
| Density: | 1.11g/cm3 |
| Flash_Point: | 194ºC |
| Melting_Point: | 72.7-79.4ºC(lit.) |
| Product_Name: | 2-(9H-Carbazol-9-yl)ethyl methacrylate |
| Symbol: | GHS07 |
| Bolling_Point: | 397.1ºC at 760 mmHg |
| FW: | 279.33300 |
| MF: | C18H17NO2 |
|---|---|
| Density: | 1.11g/cm3 |
| Computational_Chemistry: | ['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 312 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :384 ', '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'] |
| More_Info: | ['1 . Appearance Solid or 结晶 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)73-79 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,073hPa)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(mmHg,20 ºC)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(正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 溶解于Water ,溶解CHCl3: 50 mg/ml'] |
| Exact_Mass: | 279.12600 |
| Vapor_Pressure: | 1.63E-06mmHg at 25°C |
| Flash_Point: | 194ºC |
| PSA: | 31.23000 |
| Molecular_Structure: | ['1 . Molar refractive index 8368 ', '2 . Molar volume 2496 ', '3 . Parachor (902K)6288 ', '4 . Surface tension 402 ', '5 . Polarizability 3317 ', '6 . Dielectric constant 未确定'] |
| LogP: | 3.91380 |
| Bolling_Point: | 397.1ºC at 760 mmHg |
| FW: | 279.33300 |
| Refractive_Index: | 1.585 |
| Melting_Point: | 72.7-79.4ºC(lit.) |
| Symbol: | GHS07 |
|---|---|
| Safety_Statements: | S26 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933990090 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R36/37/38 |
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