5-Chloro-2-methylbenzoxazole
Catalog No: FT-0620270
CAS No: 19219-99-9
- Chemical Name: 5-Chloro-2-methylbenzoxazole
- Molecular Formula: C8H6ClNO
- Molecular Weight: 167.59
- InChI Key: HJCIGAUHTJBHBQ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6ClNO/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3
| 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: | 5-Chloro-2-methylbenzo[d]oxazole |
|---|---|
| Bolling_Point: | 241.6±13.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| MF: | C8H6ClNO |
| CAS: | 19219-99-9 |
| Melting_Point: | 55-57 °C(lit.) |
| Flash_Point: | 99.9±19.8 °C |
| FW: | 167.592 |
| MF: | C8H6ClNO |
|---|---|
| Bolling_Point: | 241.6±13.0 °C at 760 mmHg |
| Exact_Mass: | 167.013794 |
| More_Info: | ['1 . Appearance 透明油状Liquid or White 晶体 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)55-57 ', '5 . Boiling point(ºC,Atmospheric pressure)218-220 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
| Melting_Point: | 55-57 °C(lit.) |
| PSA: | 26.03000 |
| Flash_Point: | 99.9±19.8 °C |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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'] |
| Density: | 1.3±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4420 ', '2 . Molar volume (m3/mol)1277 ', '3 . Parachor (902K)3327 ', '4 . Surface tension 459 ', '5 . Polarizability 1752'] |
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| FW: | 167.592 |
| LogP: | 2.42 |
| Refractive_Index: | 1.608 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 29349990 |
| Hazard_Codes: | Xi:Irritant; |
| RTECS: | DM4790000 |
| Hazard_Class: | 8 |
| Packing_Group: | III |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S27-S36/37/39-S45-S36/39 |
| RIDADR: | UN 1759 8/PG 2 |
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)