

5-METHOXY-2-BENZIMIDAZOLINONE
Catalog No: FT-0620551
CAS No: 2080-75-3
- Molecular Formula: 164.16
- Formula Weight: C8H8N2O2
- Inchl Key: AUPLVAKFTYFHTA-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8N2O2/c1-12-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 255°C (dec.) |
---|---|
CAS: | 2080-75-3 |
MF: | C8H8N2O2 |
Flash_Point: | 59.3ºC |
Product_Name: | 5-methoxy-1,3-dihydrobenzimidazol-2-one |
Density: | 1.252 g/cm3 |
FW: | 164.16100 |
Bolling_Point: | 174.5ºC at 760 mmHg |
Refractive_Index: | 1.565 |
---|---|
Vapor_Pressure: | 1.2mmHg at 25°C |
Flash_Point: | 59.3ºC |
LogP: | 0.86480 |
Bolling_Point: | 174.5ºC at 760 mmHg |
PSA: | 57.88000 |
Molecular_Structure: | ['1 . Molar refractive index 4270 ', '2 . Molar volume (m3/mol)1310 ', '3 . Parachor (902K)3326 ', '4 . Surface tension 414 ', '5 . Polarizability (10 -24cm 3)1693'] |
Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 504 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '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: | 255°C (dec.) |
MF: | C8H8N2O2 |
Exact_Mass: | 164.05900 |
FW: | 164.16100 |
Density: | 1.252 g/cm3 |
More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,20/4)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)255 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,293kPa)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'] |
Hazard_Class: | 8 |
---|---|
Risk_Statements(EU): | R34:Causes burns. |
RIDADR: | 1759 |
Hazard_Codes: | C,T |
HS_Code: | 2933990090 |
Safety_Statements: | S45-S36/37/39-S26 |
Packing_Group: | II |
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)