2-carbamoyl-5-methoxybenzenediazonium;chloride
Catalog No: FT-0708466
CAS No: 86780-25-8
- Chemical Name: 2-carbamoyl-5-methoxybenzenediazonium;chloride
- Molecular Formula: C8H8ClN3O2
- Molecular Weight: 213.62
- InChI Key: LPTBOYZVJIBCPQ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7N3O2.ClH/c1-13-5-2-3-6(8(9)12)7(4-5)11-10;/h2-4H,1H3,(H-,9,12);1H
| 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: | N/A |
|---|---|
| CAS: | 86780-25-8 |
| MF: | C8H8ClN3O2 |
| Density: | N/A |
| Melting_Point: | N/A |
| Product_Name: | 2-Carbamoyl-5-methoxybenzenediazonium chloride |
| Flash_Point: | N/A |
| FW: | 213.621 |
| MF: | C8H8ClN3O2 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 805 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :245 ', '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 :2'] |
| Exact_Mass: | 213.030502 |
| PSA: | 80.47000 |
| FW: | 213.621 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| Safety_Statements: | 26-37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-