5H-benzo[b][1,4]benzoxazepin-6-one
Catalog No: FT-0767176
CAS No: 3158-85-8
- Chemical Name: 5H-benzo[b][1,4]benzoxazepin-6-one
- Molecular Formula: C13H9NO2
- Molecular Weight: 211.22 g/mol
- InChI Key: OXMPDOZBQGHTGH-UHFFFAOYSA-N
- InChI: InChI=1S/C13H9NO2/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 3158-85-8 |
| Flash_Point: | 121.6ºC |
| Product_Name: | Dibenz[b,f][1,4]oxazepin-11(10H)-one |
| Bolling_Point: | 277.4ºC at 760 mmHg |
| FW: | 211.21600 |
| Melting_Point: | 211-213ºC(lit.) |
| MF: | C13H9NO2 |
| Density: | 1.261g/cm3 |
| FW: | 211.21600 |
|---|---|
| Refractive_Index: | 1.621 |
| Flash_Point: | 121.6ºC |
| LogP: | 3.18260 |
| Bolling_Point: | 277.4ºC at 760 mmHg |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)211-213 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,14mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 383 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :279 ', '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: | 211-213ºC(lit.) |
| MF: | C13H9NO2 |
| Exact_Mass: | 211.06300 |
| Molecular_Structure: | ['1 . Molar refractive index 5887 ', '2 . Molar volume (m3/mol)1673 ', '3 . Parachor (902K)4381 ', '4 . Surface tension 469 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)2334'] |
| Density: | 1.261g/cm3 |
| PSA: | 38.33000 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2934999090 |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
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