1-(2-isocyanatoethyl)-3,5-dimethoxybenzene
Catalog No: FT-0759771
CAS No: 480439-01-8
- Chemical Name: 1-(2-isocyanatoethyl)-3,5-dimethoxybenzene
- Molecular Formula: C11H13NO3
- Molecular Weight: 207.23
- InChI Key: UMPWFSIFZCTJRE-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13NO3/c1-14-10-5-9(3-4-12-8-13)6-11(7-10)15-2/h5-7H,3-4H2,1-2H3
| 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 |
| Bolling_Point: | 309-310ºC(lit.) |
|---|---|
| CAS: | 480439-01-8 |
| MF: | C11H13NO3 |
| Density: | 1.154 g/mL at 25ºC(lit.) |
| Melting_Point: | N/A |
| Product_Name: | 1-(2-isocyanatoethyl)-3,5-dimethoxybenzene |
| Flash_Point: | >230 °F |
| FW: | 207.22600 |
| Molecular_Structure: | ['1 . Molar refractive index 5700 ', '2 . Molar volume (m3/mol)1944 ', '3 . Parachor (902K)4729 ', '4 表面张力(dyne/cm)350 ', '5 . Polarizability (10-24cm3)2259'] |
|---|---|
| MF: | C11H13NO3 |
| LogP: | 1.58210 |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 479 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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: | 1.154 g/mL at 25ºC(lit.) |
| Exact_Mass: | 207.09000 |
| Bolling_Point: | 309-310ºC(lit.) |
| Flash_Point: | >230 °F |
| FW: | 207.22600 |
| Refractive_Index: | n20/D 1.5330(lit.) |
| PSA: | 47.89000 |
| Hazard_Codes: | Xn |
|---|---|
| HS_Code: | 2929109000 |
| RIDADR: | UN 2206 6.1/PG 3 |
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