BENZOYLUREA
Catalog No: FT-0622763
CAS No: 614-22-2
- Chemical Name: BENZOYLUREA
- Molecular Formula: C8H8N2O2
- Molecular Weight: 164.16
- InChI Key: HRYILSDLIGTCOP-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8N2O2/c9-8(12)10-7(11)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
| 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: | 209-210ºC |
|---|---|
| CAS: | 614-22-2 |
| MF: | C8H8N2O2 |
| Flash_Point: | N/A |
| Product_Name: | N-benzoylurea |
| Density: | 1.257g/cm3 |
| FW: | 164.16100 |
| Bolling_Point: | N/A |
| Refractive_Index: | 1.579 |
|---|---|
| LogP: | 1.58630 |
| PSA: | 72.19000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4344 ', '2 . Molar volume (m3/mol)1305 ', '3 . Parachor (902K)3545 ', '4 . Surface tension 543 ', '5 . Polarizability (10 -24cm 3)1722'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 722 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :186 ', '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'] |
| Melting_Point: | 209-210ºC |
| MF: | C8H8N2O2 |
| Exact_Mass: | 164.05900 |
| FW: | 164.16100 |
| Density: | 1.257g/cm3 |
| More_Info: | ['物性数据 1 . Melting point(℃)209-210'] |
| Safety_Statements: | S22-S24/25 |
|---|---|
| HS_Code: | 2924299090 |
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)