

4-Amino-3-chlorobenzoic acid
Catalog No: FT-0630030
CAS No: 2486-71-7
- Molecular Formula: 171.58
- Formula Weight: C7H6ClNO2
- Inchl Key: YIYBPEDZAUFQLO-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6ClNO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H,10,11)
Assay | Pack | 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: | 2486-71-7 |
Flash_Point: | 160.2±23.7 °C |
Product_Name: | 4-Amino-3-chlorobenzoic acid |
Bolling_Point: | 341.2±27.0 °C at 760 mmHg |
FW: | 171.581 |
Melting_Point: | 228 °C |
MF: | C7H6ClNO2 |
Density: | 1.5±0.1 g/cm3 |
Refractive_Index: | 1.649 |
---|---|
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Flash_Point: | 160.2±23.7 °C |
LogP: | 2.22 |
Bolling_Point: | 341.2±27.0 °C at 760 mmHg |
FW: | 171.581 |
PSA: | 63.32000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 633 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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: | 228 °C |
MF: | C7H6ClNO2 |
Exact_Mass: | 171.008713 |
Molecular_Structure: | ['1 . Molar refractive index 4231 ', '2 . Molar volume (m3/mol)1161 ', '3 . Parachor (902K)3311 ', '4 . Surface tension 659 ', '5 . Polarizability (10 -24cm 3)1677'] |
Density: | 1.5±0.1 g/cm3 |
More_Info: | ['1 . Appearance White 结晶性粉末 ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 01mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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'] |
Symbol: | GHS07 |
---|---|
Risk_Statements(EU): | R22 |
HS_Code: | 2922499990 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xn: Harmful; |
Warning_Statement: | P261-P305 + P351 + P338 |
Safety_Statements: | H302-H315-H319-H335 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one