2-Chloro-1,4-diaminobenzene
Catalog No: FT-0611657
CAS No: 615-66-7
- Molecular Formula: 240.67
- Formula Weight: C6H9ClN2O4S
- Inchl Key: GQFGHCRXPLROOF-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 287.9±20.0 °C at 760 mmHg |
|---|---|
| MF: | C6H7ClN2 |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 142.586 |
| Product_Name: | 2-Chloro-1,4-diaminobenzene |
| CAS: | 615-66-7 |
| Flash_Point: | 127.9±21.8 °C |
| Melting_Point: | 62-66ºC |
| Bolling_Point: | 287.9±20.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| LogP: | 0.57 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :52 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :971 ', '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: | 62-66ºC |
| Exact_Mass: | 142.029770 |
| MF: | C6H7ClN2 |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.671 |
| PSA: | 52.04000 |
| Flash_Point: | 127.9±21.8 °C |
| FW: | 142.586 |
| Safety_Statements: | 26-36 |
|---|---|
| WGK_Germany: | 3 |
| Hazard_Codes: | Xi: Irritant;Xn: Harmful; |
| RTECS: | SS8925000 |
| HS_Code: | 2921519090 |
| Risk_Statements(EU): | R22;R36/37/38 |
