

2-Amino-5-chlorobenzaldehyde
Catalog No: FT-0600665
CAS No: 20028-53-9
- Molecular Formula: 155.58
- Formula Weight: C7H6ClNO
- Inchl Key: KUIFMGITZFDQMP-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6ClNO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H,9H2
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: | 2-Amino-5-chlorobenzaldehyde |
---|---|
Flash_Point: | 128.0±23.2 °C |
Melting_Point: | 71-73°C |
FW: | 155.582 |
Density: | 1.3±0.1 g/cm3 |
CAS: | 20028-53-9 |
Bolling_Point: | 288.1±25.0 °C at 760 mmHg |
MF: | C7H6ClNO |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4213 ', '2 . Molar volume (m3/mol)1153 ', '3 . Parachor (902K)3140 ', '4 表面张力(dyne/cm)549 ', '5 . Polarizability (10-24cm3)1670'] |
---|---|
Flash_Point: | 128.0±23.2 °C |
Refractive_Index: | 1.651 |
FW: | 155.582 |
Density: | 1.3±0.1 g/cm3 |
Bolling_Point: | 288.1±25.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 431 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :129 ', '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: | 2.15 |
Melting_Point: | 71-73°C |
PSA: | 43.09000 |
MF: | C7H6ClNO |
More_Info: | ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)71-73 ', '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'] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Exact_Mass: | 155.013794 |
Hazard_Codes: | Xi: Irritant; |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2922399090 |
Safety_Statements: | S26-S36 |
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)