1-Methoxycarbonylamino-7-naphthol
Catalog No: FT-0608010
CAS No: 132-63-8
- Molecular Formula: 217.22
- Formula Weight: C12H11NO3
- Inchl Key: DZNFLGGCJZUMEM-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H11NO3/c1-16-12(15)13-11-4-2-3-8-5-6-9(14)7-10(8)11/h2-7,14H,1H3,(H,13,15)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 51-52 °C |
|---|---|
| CAS: | 132-63-8 |
| MF: | C12H11NO3 |
| Flash_Point: | 155-160°C/15mm |
| Product_Name: | 1-Methoxycarbonylamino-7-naphthol |
| Density: | 1.345 g/cm3 |
| FW: | 217.22100 |
| Bolling_Point: | 155-160°C 15mm |
| Refractive_Index: | 1.694 |
|---|---|
| Vapor_Pressure: | 9.66E-06mmHg at 25°C |
| Flash_Point: | 155-160°C/15mm |
| LogP: | 2.79670 |
| Bolling_Point: | 155-160°C 15mm |
| FW: | 217.22100 |
| PSA: | 58.56000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :11 ', '6. TPSA 586 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :257 ', '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: | 51-52 °C |
| MF: | C12H11NO3 |
| Exact_Mass: | 217.07400 |
| Molecular_Structure: | ['1 . Molar refractive index 6199 ', '2 . Molar volume 1614 ', '3 . Parachor （902K）4495 ', '4 . Surface tension 601 ', '5 . Polarizability 2457'] |
| Density: | 1.345 g/cm3 |
| Safety_Statements: | S36/37 |
|---|---|
| Hazard_Codes: | Xn |
| HS_Code: | 2924299090 |
| Risk_Statements(EU): | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . |
