

4-Chloro-5-nitrophthalimide
Catalog No: FT-0618122
CAS No: 6015-57-2
- Molecular Formula: 226.57
- Formula Weight: C8H3ClN2O4
- Inchl Key: ADLVDYMTBOSDFE-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H3ClN2O4/c9-5-1-3-4(2-6(5)11(14)15)8(13)10-7(3)12/h1-2H,(H,10,12,13)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 5-Chloro-6-nitro-1H-isoindole-1,3(2H)-dione |
---|---|
Flash_Point: | 332.9ºC |
Melting_Point: | 201 °C |
FW: | 226.573 |
Density: | 1.7±0.1 g/cm3 |
CAS: | 6015-57-2 |
Bolling_Point: | 626.8ºC at 760 mmHg |
MF: | C8H3ClN2O4 |
Molecular_Structure: | ['1 . Molar refractive index 4886 ', '2 . Molar volume (m3/mol)1313 ', '3 . Parachor (902K)3852 ', '4 . Surface tension 740 ', '5 . Polarizability 1937'] |
---|---|
Flash_Point: | 332.9ºC |
Refractive_Index: | 1.667 |
FW: | 226.573 |
Density: | 1.7±0.1 g/cm3 |
Bolling_Point: | 626.8ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 92 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :340 ', '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'] |
LogP: | 1.27 |
Melting_Point: | 201 °C |
PSA: | 91.99000 |
MF: | C8H3ClN2O4 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)1725 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)201 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index16666 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Exact_Mass: | 225.978134 |
Hazard_Codes: | Xi:Irritant; |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2925190090 |
Safety_Statements: | S26-S37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)