

5-Amino-1,3-dihydro-2H-benzimidazol-2-one
Catalog No: FT-0602487
CAS No: 95-23-8
- Molecular Formula: 149.15
- Formula Weight: C7H7N3O
- Inchl Key: BCXSVFBDMPSKPT-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H7N3O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,8H2,(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: | N/A |
---|---|
CAS: | 95-23-8 |
MF: | C7H7N3O |
Flash_Point: | 75.6±21.5 °C |
Product_Name: | 5-Amino-1,3-dihydro-2H-benzimidazol-2-one |
Density: | 1.4±0.1 g/cm3 |
FW: | 149.150 |
Bolling_Point: | 201.4±19.0 °C at 760 mmHg |
Refractive_Index: | 1.658 |
---|---|
Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
Flash_Point: | 75.6±21.5 °C |
LogP: | -0.02 |
Bolling_Point: | 201.4±19.0 °C at 760 mmHg |
FW: | 149.150 |
PSA: | 74.67000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 672 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :183 ', '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: | C7H7N3O |
Exact_Mass: | 149.058914 |
Molecular_Structure: | ['1 . Molar refractive index 4026 ', '2 . Molar volume 1093 ', '3 . Parachor (902K)3020 ', '4 . Surface tension 581 ', '5 . Polarizability 1596'] |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance 浅Yellow or White 晶体。 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)239-244 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(mmHg,ºC)Unknow ', '12 . Saturated vapor pressure(kPa,ºC)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'] |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2933990090 |
Risk_Statements(EU): | R36/37/38 |
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