2-iodo-N-phenylbenzamide
Catalog No: FT-0721846
CAS No: 15310-01-7
- Chemical Name: 2-iodo-N-phenylbenzamide
- Molecular Formula: C13H10INO
- Molecular Weight: 323.13
- InChI Key: LJOZMWRYMKECFF-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16)
| 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 |
|---|---|
| FW: | 323.129 |
| CAS: | 15310-01-7 |
| MF: | C13H10INO |
| Flash_Point: | 149.3±23.2 °C |
| Product_Name: | Benodanil |
| Bolling_Point: | 323.2±25.0 °C at 760 mmHg |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 323.129 |
|---|---|
| Refractive_Index: | 1.702 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 149.3±23.2 °C |
| LogP: | 3.23 |
| Bolling_Point: | 323.2±25.0 °C at 760 mmHg |
| PSA: | 29.10000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :16 ', '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'] |
| MF: | C13H10INO |
| Exact_Mass: | 322.980713 |
| Molecular_Structure: | ['1 . Molar refractive index 7373 ', '2 . Molar volume 1903 ', '3 . Parachor （902K）5225 ', '4 . Surface tension 567 ', '5 . Polarizability 2923'] |
| Density: | 1.7±0.1 g/cm3 |
| RTECS: | CV8710000 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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