O-METHOXYPHENYLUREA
Catalog No: FT-0631792
CAS No: 135-92-2
- Chemical Name: O-METHOXYPHENYLUREA
- Molecular Formula: C8H10N2O2
- Molecular Weight: 166.18
- InChI Key: IABLBGQNBFMFFZ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10N2O2/c1-12-7-5-3-2-4-6(7)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 135-92-2 |
| MF: | C8H10N2O2 |
| Flash_Point: | 123.7ºC |
| Product_Name: | (2-methoxyphenyl)urea |
| Density: | 1.243g/cm3 |
| FW: | 166.17700 |
| Bolling_Point: | 281ºC at 760mmHg |
| Refractive_Index: | 1.606 |
|---|---|
| Vapor_Pressure: | 0.00367mmHg at 25°C |
| Flash_Point: | 123.7ºC |
| LogP: | 1.95910 |
| Bolling_Point: | 281ºC at 760mmHg |
| FW: | 166.17700 |
| PSA: | 64.35000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 644 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :161 ', '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'] |
| MF: | C8H10N2O2 |
| Exact_Mass: | 166.07400 |
| Molecular_Structure: | ['1 . Molar refractive index 4610 ', '2 . Molar volume 1336 ', '3 . Parachor （902K）3569 ', '4 . Surface tension 508 ', '5 . Polarizability 1827'] |
| Density: | 1.243g/cm3 |
| HS_Code: | 2924299090 |
|---|
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