1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
Catalog No: FT-0600780
CAS No: 1127-74-8
- Molecular Formula: 161.2
- Formula Weight: C10H11NO
- Inchl Key: NKRKBYFBKLDCFB-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H11NO/c12-10-6-3-7-11-9-5-2-1-4-8(9)10/h1-2,4-5,11H,3,6-7H2
| 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: | 87-88°C |
|---|---|
| CAS: | 1127-74-8 |
| MF: | C10H11NO |
| Flash_Point: | 142.8±19.7 °C |
| Product_Name: | 1,2,3,4-Tetrahydrobenzo[b]azepin-5-one |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 161.200 |
| Bolling_Point: | 314.6±12.0 °C at 760 mmHg |
| Refractive_Index: | 1.548 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 142.8±19.7 °C |
| LogP: | 2.82 |
| Bolling_Point: | 314.6±12.0 °C at 760 mmHg |
| FW: | 161.200 |
| PSA: | 29.10000 |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA 291 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :179 ', '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: | 87-88°C |
| MF: | C10H11NO |
| Exact_Mass: | 161.084061 |
| Molecular_Structure: | ['1 . Molar refractive index 4651 ', '2 . Molar volume 1465 ', '3 . Parachor （902K）3660 ', '4 . Surface tension 389 ', '5 . Polarizability 1844'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1. Density（g/cm3）11 ', '2. Boiling point（760 mmHg,ºC）3146 ', '3. Flash point（ºC）1428'] |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | ZE3900000 |
| Hazard_Codes: | Xi |
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S36 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
