

5-HYDROXYBENZOFURAZAN
Catalog No: FT-0609004
CAS No: 768-09-2
- Molecular Formula: 136.11
- Formula Weight: C6H4N2O2
- Inchl Key: YTXFOSVCYYHADT-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H4N2O2/c9-4-1-2-5-6(3-4)8-10-7-5/h1-3,9H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 1H-2,1,3-benzoxadiazol-6-one |
---|---|
Flash_Point: | 122.062ºC |
Melting_Point: | 103ºC |
FW: | 136.10800 |
Density: | 1.492g/cm3 |
CAS: | 768-09-2 |
Bolling_Point: | 278.218ºC at 760 mmHg |
MF: | C6H4N2O2 |
Molecular_Structure: | ['1 . Molar refractive index 3445 ', '2 . Molar volume (m3/mol)912 ', '3 . Parachor (902K)2683 ', '4 . Surface tension 749 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1366'] |
---|---|
LogP: | 0.92840 |
Flash_Point: | 122.062ºC |
Refractive_Index: | 1.68 |
FW: | 136.10800 |
Density: | 1.492g/cm3 |
Bolling_Point: | 278.218ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 507 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :276 ', '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: | 103ºC |
PSA: | 59.15000 |
MF: | C6H4N2O2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)103 °C ', '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'] |
Exact_Mass: | 136.02700 |
Hazard_Codes: | Xi |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2934999090 |
Safety_Statements: | S26-S36-S37-S39 |
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)