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2-[(E)-2-nitroethenyl]phenol
Catalog No: FT-0773565
CAS No: 3156-43-2
- Chemical Name: 2-[(E)-2-nitroethenyl]phenol
- Molecular Formula: C8H7NO3
- Molecular Weight: 165.15 g/mol
- InChI Key: PMDYAIGGZBRBFX-AATRIKPKSA-N
- InChI: InChI=1S/C8H7NO3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H/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 |
| Bolling_Point: | 320.2ºC at 760mmHg |
|---|---|
| CAS: | 3156-43-2 |
| MF: | C8H7NO3 |
| Density: | 1.32g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 2-(2-nitroethenyl)phenol |
| Flash_Point: | 145.1ºC |
| FW: | 165.14600 |
| Molecular_Structure: | ['1 . Molar refractive index 4541 ', '2 . Molar volume （m3/mol）1251 ', '3 . Parachor （902K）3440 ', '4 . Surface tension 571 ', '5 . Dielectric constant （F/m）无可用 ', '6 偶极距（D）无可用 ', '7 . Polarizability （10 -24cm 3）1800'] |
|---|---|
| MF: | C8H7NO3 |
| LogP: | 2.16280 |
| Computational_Chemistry: | ['1 . XlogP 19 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 6 ', '6 . TPSA 634 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 185 ', '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 1 ', '15. Covalently-Bonded Unit Count 1'] |
| Density: | 1.32g/cm3 |
| Exact_Mass: | 165.04300 |
| Bolling_Point: | 320.2ºC at 760mmHg |
| Flash_Point: | 145.1ºC |
| FW: | 165.14600 |
| Refractive_Index: | 1.646 |
| PSA: | 66.05000 |
| Hazard_Codes: | Xn: Harmful;N: Dangerous for the environment; |
|---|---|
| Risk_Statements(EU): | 22-36/38-50 |
| RIDADR: | UN 3077 9/PG 3 |
| Safety_Statements: | 26-36/37-60-61 |
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