2-Chlorobenzamide
Catalog No: FT-0632540
CAS No: 609-66-5
- Chemical Name: 2-Chlorobenzamide
- Molecular Formula: C7H6ClNO
- Molecular Weight: 155.58 g/mol
- InChI Key: RBGDLYUEXLWQBZ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
| 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: | 609-66-5 |
| Flash_Point: | 120.1ºC |
| Product_Name: | 2-Chlorobenzamide |
| Bolling_Point: | 275ºC |
| FW: | 155.58200 |
| Melting_Point: | 142-144 °C(lit.) |
| MF: | C7H6ClNO |
| Density: | 1.295 g/cm3 |
| Refractive_Index: | 1.582 |
|---|---|
| Flash_Point: | 120.1ºC |
| LogP: | 2.13920 |
| Bolling_Point: | 275ºC |
| PSA: | 43.09000 |
| Molecular_Structure: | ['1 . Molar refractive index 4007 ', '2 . Molar volume 1200 ', '3 . Parachor （902K）3175 ', '4 . Surface tension 489 ', '5 . Polarizability 1588'] |
| 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 :2 ', '6. TPSA 431 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: | 142-144 °C(lit.) |
| MF: | C7H6ClNO |
| Exact_Mass: | 155.01400 |
| FW: | 155.58200 |
| Density: | 1.295 g/cm3 |
| More_Info: | ['1. Appearance White 粉末 ', '2. Density（g/mL ,18℃） 134 ', '3. Melting point（℃）142-144'] |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2924299090 |
| Risk_Statements(EU): | R20/22;R36/37/38 |
| WGK_Germany: | 1 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| RTECS: | CV2443737 |
| Hazard_Codes: | Xn:Harmful; |
| Warning_Statement: | P301 + P312 + P330 |
| Safety_Statements: | H302 |
Related Products
![5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol (CAS: 753437-92-2) - Related Chemical Product](/static/img/prod_pic/FT-0782154.webp "5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol chemical structure")
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
![N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride (CAS: 2095467-43-7) - Related Chemical Product](/static/img/prod_pic/FT-0782141.webp "N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride chemical structure")
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-