1-ethenylazepan-2-one
Catalog No: FT-0768040
CAS No: 2235-00-9
- Chemical Name: 1-ethenylazepan-2-one
- Molecular Formula: C8H13NO
- Molecular Weight: 139.19
- InChI Key: JWYVGKFDLWWQJX-UHFFFAOYSA-N
- InChI: InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2
| 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, GHS08 |
|---|---|
| CAS: | 2235-00-9 |
| Flash_Point: | 112.5±9.4 °C |
| Product_Name: | N-Vinylcaprolactam |
| Bolling_Point: | 254.7±7.0 °C at 760 mmHg |
| FW: | 139.195 |
| Melting_Point: | 35-38 °C (dec.)(lit.) |
| MF: | C8H13NO |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 139.195 |
|---|---|
| Refractive_Index: | 1.548 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 112.5±9.4 °C |
| LogP: | 1.50 |
| Bolling_Point: | 254.7±7.0 °C at 760 mmHg |
| More_Info: | ['1 . Appearance White Solid ', '2 . Density(g/mL,20ºC)1209 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)32-36 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 20mmHg)128 ', '7 . Refractive index(nD20)1 ', '8 . Flash point(ºF)214 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)101 ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 203 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :142 ', '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: | 35-38 °C (dec.)(lit.) |
| MF: | C8H13NO |
| Exact_Mass: | 139.099716 |
| Molecular_Structure: | ['1 . Molar refractive index 4214 ', '2 . Molar volume (m3/mol)1326 ', '3 . Parachor (902K)3414 ', '4 . Surface tension 439 ', '5 . Polarizability (10 -24cm 3)1670'] |
| Density: | 1.0±0.1 g/cm3 |
| PSA: | 20.31000 |
| Symbol: | GHS07, GHS08 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2933790090 |
| Risk_Statements(EU): | R22;R41 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Target_Organ: | Liver, Upper respiratory tract |
| Hazard_Codes: | Xn:Harmful; |
| Warning_Statement: | P260-P280-P301 + P312 + P330-P305 + P351 + P338 |
| Safety_Statements: | H302 + H312-H317-H319-H372 |
Related Products
Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-, (R,R)- (9CI)