Benzofuroxan
Catalog No: FT-0622700
CAS No: 480-96-6
- Chemical Name: Benzofuroxan
- Molecular Formula: C6H4N2O2
- Molecular Weight: 136.11
- InChI Key: OKEAMBAZBICIFP-UHFFFAOYSA-N
- InChI: InChI=1S/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 3-oxido-2,1,3-benzoxadiazol-3-ium |
|---|---|
| Flash_Point: | 102.7ºC |
| Melting_Point: | 66-69 °C |
| FW: | 136.10800 |
| Density: | 1.49 g/cm3 |
| CAS: | 480-96-6 |
| Bolling_Point: | 246.2ºC at 760 mmHg |
| MF: | C6H4N2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 3434 ', '2 . Molar volume (m3/mol)912 ', '3 . Parachor (902K)2551 ', '4 . Surface tension 612 ', '5 . Polarizability (10 -24cm 3)1361'] |
|---|---|
| Flash_Point: | 102.7ºC |
| Refractive_Index: | 1.676 |
| FW: | 136.10800 |
| Density: | 1.49 g/cm3 |
| Bolling_Point: | 246.2ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 515 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :131 ', '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: | 1.25630 |
| Melting_Point: | 66-69 °C |
| PSA: | 51.49000 |
| MF: | C6H4N2O2 |
| More_Info: | ['1 . Appearance 浅Yellow 棱状结晶( Ethanol Water 溶液)。 ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)66-69 ', '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: | 0.0433mmHg at 25°C |
| Exact_Mass: | 136.02700 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S24/25-S36-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)