1-(4-CYANOPHENYL)-2-NITROETHENE
Catalog No: FT-0635563
CAS No: 5153-73-1
- Chemical Name: 1-(4-CYANOPHENYL)-2-NITROETHENE
- Molecular Formula: C9H6N2O2
- Molecular Weight: 174.16
- InChI Key: CVWPMONBGNBYCJ-AATRIKPKSA-N
- InChI: InChI=1S/C9H6N2O2/c10-7-9-3-1-8(2-4-9)5-6-11(12)13/h1-6H/b6-5+
| 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: | (E)-4-(2-Nitrovinyl)benzonitrile |
|---|---|
| Flash_Point: | 167.6ºC |
| Melting_Point: | 187ºC |
| FW: | 174.15600 |
| Density: | 1.25g/cm3 |
| CAS: | 5153-73-1 |
| Bolling_Point: | 353.5ºC at 760 mmHg |
| MF: | C9H6N2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 4652 ', '2 . Molar volume （m3/mol）1384 ', '3 . Parachor （902K）3778 ', '4 . Surface tension 553 ', '5 . Polarizability （10 -24cm 3）1844'] |
|---|---|
| Flash_Point: | 167.6ºC |
| Refractive_Index: | 1.586 |
| FW: | 174.15600 |
| Bolling_Point: | 353.5ºC at 760 mmHg |
| Density: | 1.25g/cm3 |
| LogP: | 2.32888 |
| Melting_Point: | 187ºC |
| PSA: | 69.61000 |
| MF: | C9H6N2O2 |
| More_Info: | ['1 . Appearance 不确定 ', '2 . Density不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）187 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC,50mmHg）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定'] |
| Exact_Mass: | 174.04300 |
| Risk_Statements(EU): | 20/21/22 |
|---|---|
| Safety_Statements: | 36/37/39 |
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)