

2-Benzofurancarboxaldehyde
Catalog No: FT-0622681
CAS No: 4265-16-1
- Molecular Formula: 146.14
- Formula Weight: C9H6O2
- Inchl Key: ADDZHRRCUWNSCS-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6H
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: | N/A |
---|---|
CAS: | 4265-16-1 |
MF: | C9H6O2 |
Flash_Point: | 110.2±12.5 °C |
Product_Name: | Benzo[b]furan-2-carboxaldehyde |
Density: | 1.2±0.1 g/cm3 |
FW: | 146.143 |
Bolling_Point: | 251.5±13.0 °C at 760 mmHg |
Refractive_Index: | 1.652 |
---|---|
Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
Flash_Point: | 110.2±12.5 °C |
LogP: | 1.72 |
Bolling_Point: | 251.5±13.0 °C at 760 mmHg |
PSA: | 30.21000 |
Molecular_Structure: | ['1 . Molar refractive index 4313 ', '2 . Molar volume (m3/mol)1180 ', '3 . Parachor (902K)3101 ', '4 . Surface tension 477 ', '5 . Polarizability (10 -24cm 3)1710'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 302 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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'] |
MF: | C9H6O2 |
Exact_Mass: | 146.036774 |
FW: | 146.143 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance Yellow Liquid ', '2 . Density(g/mL,25/4℃)1206 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC)不确定 ', '6 . Boiling point(ºC18mmHg)135 ', '7 . Boiling point(ºC1mmHg)92-97 ', '8 . Refractive index1633 ', '9 . Flash point(°F)>230 ', '10 . Specific rotation(º, C=neat )不确定 ', '11 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '12 . Vapor pressure(kPa,25ºC)不确定 ', '13 . Saturated vapor pressure(kPa,60ºC)不确定 ', '14 . Combustion heat(KJ/mol)不确定 ', '15 . Critical temperature(ºC)不确定 ', '16 . Critical pressure(KPa)不确定 ', '17 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '18 . Upper limit of explosion(%,V/V)不确定 ', '19 . Lower limit of explosion(%,V/V)不确定 ', '20 . Solubility 不确定'] |
RIDADR: | NONH for all modes of transport |
---|---|
Hazard_Codes: | Xi:Irritant; |
Risk_Statements(EU): | R36/37/38 |
WGK_Germany: | 3 |
Safety_Statements: | S37/39-S26 |
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)