1,3-dichloro-2-(2-isocyanatoethyl)benzene
Catalog No: FT-0759235
CAS No: 480439-03-0
- Chemical Name: 1,3-dichloro-2-(2-isocyanatoethyl)benzene
- Molecular Formula: C9H7Cl2NO
- Molecular Weight: 216.06
- InChI Key: LMGMQYDSGWXNPT-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7Cl2NO/c10-8-2-1-3-9(11)7(8)4-5-12-6-13/h1-3H,4-5H2
| 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: | 255-256ºC(lit.) |
|---|---|
| CAS: | 480439-03-0 |
| MF: | C9H7Cl2NO |
| Density: | 1.331 g/mL at 25ºC(lit.) |
| Melting_Point: | N/A |
| Product_Name: | 1,3-dichloro-2-(2-isocyanatoethyl)benzene |
| Flash_Point: | >230 °F |
| FW: | 216.06400 |
| Molecular_Structure: | ['1 . Molar refractive index 5457 ', '2 . Molar volume （m3/mol）1695 ', '3 . Parachor (902K)4301 ', '4 表面张力(dyne/cm)414 ', '5 . Polarizability (10-24cm3)2163'] |
|---|---|
| MF: | C9H7Cl2NO |
| LogP: | 2.87170 |
| Computational_Chemistry: | ['1. XlogP :42 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 294 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :194 ', '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: | 1.331 g/mL at 25ºC(lit.) |
| Exact_Mass: | 214.99000 |
| Bolling_Point: | 255-256ºC(lit.) |
| Flash_Point: | >230 °F |
| FW: | 216.06400 |
| Refractive_Index: | n20/D 1.5570(lit.) |
| PSA: | 29.43000 |
| Hazard_Codes: | Xn |
|---|---|
| HS_Code: | 2929109000 |
| RIDADR: | UN 2206 6.1/PG 3 |
