Apraclonidine
Catalog No: FT-0602879
CAS No: 66711-21-5
- Molecular Formula: 245.11
- Formula Weight: C9H10Cl2N4
- Inchl Key: IEJXVRYNEISIKR-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 395.5ºC at 760mmHg |
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MF: | C9H10Cl2N4 |
Density: | 1.63g/cm3 |
FW: | 245.10800 |
Product_Name: | apraclonidine |
CAS: | 66711-21-5 |
Flash_Point: | 193ºC |
Melting_Point: | N/A |
Exact_Mass: | 244.02800 |
---|---|
Bolling_Point: | 395.5ºC at 760mmHg |
MF: | C9H10Cl2N4 |
Flash_Point: | 193ºC |
FW: | 245.10800 |
More_Info: | ['1. Appearance Solid 。 ', '2. Melting point(ºC)>230'] |
PSA: | 62.44000 |
LogP: | 2.36530 |
Molecular_Structure: | ['1 . Molar refractive index 5919 ', '2 . Molar volume 1500 ', '3 . Parachor (902K)4163 ', '4 . Surface tension 593 ', '5 . Polarizability 2346'] |
Density: | 1.63g/cm3 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 624 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :247 ', '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'] |
Safety_Statements: | S22-S36/37/39-S45 |
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RIDADR: | UN 2811 6.1/PG 1 |
WGK_Germany: | 3 |
Hazard_Codes: | T |
HS_Code: | 2933290090 |
Risk_Statements(EU): | R23/24/25 |