

2-METHOXYBENZAMIDE
Catalog No: FT-0612818
CAS No: 2439-77-2
- Molecular Formula: 151.16
- Formula Weight: C8H9NO2
- Inchl Key: MNWSGMTUGXNYHJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 289.5±23.0 °C at 760 mmHg |
---|---|
MF: | C8H9NO2 |
Density: | 1.1±0.1 g/cm3 |
FW: | 151.163 |
Product_Name: | 2-Methoxybenzamide |
CAS: | 2439-77-2 |
Flash_Point: | 155.7±18.9 °C |
Melting_Point: | 127-128°C |
Bolling_Point: | 289.5±23.0 °C at 760 mmHg |
---|---|
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
LogP: | 0.87 |
More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)127-128 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 8mmHg)Unknow ', '7 . Refractive index(nD20)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'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 523 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '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: | 127-128°C |
Exact_Mass: | 151.063324 |
MF: | C8H9NO2 |
Density: | 1.1±0.1 g/cm3 |
Refractive_Index: | 1.546 |
PSA: | 52.32000 |
Flash_Point: | 155.7±18.9 °C |
Molecular_Structure: | ['1 . Molar refractive index 4186 ', '2 . Molar volume (m3/mol)1321 ', '3 . Parachor (902K)3383 ', '4 . Surface tension 430 ', '5 . Polarizability (10 -24cm 3)1659'] |
FW: | 151.163 |
RTECS: | CV5460000 |
---|---|
Safety_Statements: | S26-S36/37 |
HS_Code: | 2924299090 |
Risk_Statements(EU): | R22 |
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