

4-BROMO-2-CHLOROACETANILIDE
Catalog No: FT-0617753
CAS No: 3460-23-9
- Molecular Formula: 248.5
- Formula Weight: C8H7BrClNO
- Inchl Key: MITWNEIUIPGZKR-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7BrClNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 151-152ºC |
---|---|
CAS: | 3460-23-9 |
MF: | C8H7BrClNO |
Flash_Point: | 176.2±25.1 °C |
Product_Name: | 4-bromo-2-chloropyrimidine |
Density: | 1.6±0.1 g/cm3 |
FW: | 248.504 |
Bolling_Point: | 367.8±32.0 °C at 760 mmHg |
Refractive_Index: | 1.623 |
---|---|
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Flash_Point: | 176.2±25.1 °C |
LogP: | 2.44 |
Bolling_Point: | 367.8±32.0 °C at 760 mmHg |
PSA: | 29.10000 |
Molecular_Structure: | ['1 . Molar refractive index 5310 ', '2 . Molar volume (m3/mol)1506 ', '3 . Parachor (902K)3973 ', '4 . Surface tension 484 ', '5 . Polarizability (10 -24cm 3)2105'] |
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 :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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: | 151-152ºC |
MF: | C8H7BrClNO |
Exact_Mass: | 246.939941 |
FW: | 248.504 |
Density: | 1.6±0.1 g/cm3 |
More_Info: | ['1 . Appearance White 晶体状粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)151-152 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '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'] |
Safety_Statements: | 26-37 |
---|---|
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2924299090 |
Risk_Statements(EU): | 36/37/38 |
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)