1-BENZYLOXY-4-NITROBENZENE
Catalog No: FT-0617648
CAS No: 1145-76-2
- Chemical Name: 1-BENZYLOXY-4-NITROBENZENE
- Molecular Formula: C13H11NO3
- Molecular Weight: 229.23
- InChI Key: YOVUXLHIVNBVKO-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11NO3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2
| 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 |
| Flash_Point: | 176ºC |
|---|---|
| FW: | 229.23100 |
| Bolling_Point: | 386.2ºC at 760 mmHg |
| Product_Name: | 1-Benzyloxy-4-Nitrobenzene |
| CAS: | 1145-76-2 |
| MF: | C13H11NO3 |
| Melting_Point: | N/A |
| Density: | 1.232g/cm3 |
| PSA: | 55.05000 |
|---|---|
| Bolling_Point: | 386.2ºC at 760 mmHg |
| Molecular_Structure: | ['1 . Molar refractive index 6396 ', '2 . Molar volume 1859 ', '3 . Parachor （902K）4915 ', '4 . Surface tension 488 ', '5 . Polarizability 2535'] |
| LogP: | 3.69700 |
| MF: | C13H11NO3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 55 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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'] |
| Refractive_Index: | 1.603 |
| Flash_Point: | 176ºC |
| FW: | 229.23100 |
| Exact_Mass: | 229.07400 |
| Vapor_Pressure: | 7.99E-06mmHg at 25°C |
| Density: | 1.232g/cm3 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2909309090 |
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