1-(2-Chloroethyl)-1H-Pyrrole
Catalog No: FT-0690609
CAS No: 77200-24-9
- Chemical Name: 1-(2-Chloroethyl)-1H-Pyrrole
- Molecular Formula: C6H8ClN
- Molecular Weight: 129.59
- InChI Key: CZYATLREQUGMIQ-UHFFFAOYSA-N
- InChI: InChI=1S/C6H8ClN/c7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6H2
| 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 |
| Product_Name: | 1-(2-Chloroethyl)pyrrole |
|---|---|
| Flash_Point: | 65.576ºC |
| Melting_Point: | N/A |
| FW: | 129.58700 |
| Density: | 1.13 g/cm3 |
| CAS: | 77200-24-9 |
| Bolling_Point: | 84ºC / 20mmHg |
| MF: | C6H8ClN |
| Molecular_Structure: | ['1 . Molar refractive index 3620 ', '2 . Molar volume (m3/mol)1203 ', '3 . Parachor (902K)2941 ', '4 . Surface tension 357 ', '5 . Polarizability (10 -24cm 3)1435'] |
|---|---|
| LogP: | 1.72690 |
| Flash_Point: | 65.576ºC |
| Refractive_Index: | 1.514 |
| FW: | 129.58700 |
| Density: | 1.13 g/cm3 |
| Bolling_Point: | 84ºC / 20mmHg |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 49 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :595 ', '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'] |
| PSA: | 4.93000 |
| Exact_Mass: | 129.03500 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa)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(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 。'] |
| MF: | C6H8ClN |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| Safety_Statements: | 36/37/39 |
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