o-(o-Hydroxybenzylideneamino)phenol
Catalog No: FT-0676028
CAS No: 1761-56-4
- Chemical Name: o-(o-Hydroxybenzylideneamino)phenol
- Molecular Formula: C13H11NO2
- Molecular Weight: 213.23
- InChI Key: CHBGIQHEGBKNGA-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H
| 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: | 2-salicylideneaminophenol |
|---|---|
| Flash_Point: | 185.5ºC |
| Melting_Point: | 187ºC |
| FW: | 213.23200 |
| Density: | 1.398g/cm3 |
| CAS: | 1761-56-4 |
| Bolling_Point: | 383.1ºC at 760mmHg |
| MF: | C13H11NO2 |
| Molecular_Structure: | ['1 . Molar refractive index 6211 ', '2 . Molar volume (m3/mol)1841 ', '3 . Parachor (902K)4777 ', '4 . Surface tension 453 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)2462'] |
|---|---|
| LogP: | 2.84840 |
| Flash_Point: | 185.5ºC |
| Refractive_Index: | 1.59 |
| FW: | 213.23200 |
| Density: | 1.398g/cm3 |
| Bolling_Point: | 383.1ºC at 760mmHg |
| Computational_Chemistry: | ['1 . XlogP 25 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 9 ', '6 . TPSA 493 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 355 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 1 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 187ºC |
| PSA: | 52.82000 |
| MF: | C13H11NO2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)187 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºF)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: | 0mmHg at 25°C |
| Exact_Mass: | 213.07900 |
| RTECS: | SL5360000 |
|---|---|
| HS_Code: | 2925290090 |
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