2'-BROMOACETANILIDE
Catalog No: FT-0632565
CAS No: 614-76-6
- Chemical Name: 2'-BROMOACETANILIDE
- Molecular Formula: C8H8BrNO
- Molecular Weight: 214.06
- InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8BrNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 614-76-6 |
| Flash_Point: | 163.5ºC |
| Product_Name: | 2-Bromoacetanilide |
| Bolling_Point: | 346.8ºC at 760 mmHg |
| FW: | 214.05900 |
| Melting_Point: | 96.5-100.5 °C(lit.) |
| MF: | C8H8BrNO |
| Density: | 1.543g/cm3 |
| Refractive_Index: | 1.611 |
|---|---|
| Flash_Point: | 163.5ºC |
| LogP: | 2.48050 |
| Bolling_Point: | 346.8ºC at 760 mmHg |
| PSA: | 29.10000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4821 ', '2 . Molar volume 1387 ', '3 . Parachor （902K）3615 ', '4 . Surface tension 461 ', '5 . Polarizability 1911'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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: | 96.5-100.5 °C(lit.) |
| MF: | C8H8BrNO |
| Exact_Mass: | 212.97900 |
| FW: | 214.05900 |
| Density: | 1.543g/cm3 |
| More_Info: | ['物性数据 1 . Melting point（℃）965-1005'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2924299090 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
Related Products
Acetamide, N-[(6R)-6-amino-4,5,6,7-tetrahydro-2-benzothiazolyl]-
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-