ALPHA-CYANOCINNAMIC ACID
Catalog No: FT-0622133
CAS No: 1011-92-3
- Chemical Name: ALPHA-CYANOCINNAMIC ACID
- Molecular Formula: C10H7NO2
- Molecular Weight: 173.17
- InChI Key: CDUQMGQIHYISOP-RMKNXTFCSA-N
- InChI: InChI=1S/C10H7NO2/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H,12,13)/b9-6+
| 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 |
| Melting_Point: | 181°C |
|---|---|
| CAS: | 1011-92-3 |
| MF: | C10H7NO2 |
| Flash_Point: | 158.1ºC |
| Product_Name: | α-Cyanocinnamic Acid |
| Density: | 1.285g/cm3 |
| FW: | 173.16800 |
| Bolling_Point: | 337.9ºC at 760mmHg |
| Vapor_Pressure: | 3.98E-05mmHg at 25°C |
|---|---|
| Flash_Point: | 158.1ºC |
| LogP: | 1.67818 |
| Bolling_Point: | 337.9ºC at 760mmHg |
| FW: | 173.16800 |
| PSA: | 61.09000 |
| Computational_Chemistry: | ['1 . XlogP 22 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 611 ', '6 . Heavy Atom Count 13 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 266 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 181°C |
| MF: | C10H7NO2 |
| Exact_Mass: | 173.04800 |
| Molecular_Structure: | ['1 . Molar refractive index 4809 ', '2 . Molar volume (m3/mol)1347 ', '3 . Parachor (902K)3762 ', '4 . Surface tension 608 ', '5 . Polarizability (10 -24cm 3)1906'] |
| Density: | 1.285g/cm3 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)181 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,3mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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'] |
| RTECS: | GD8562500 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2926909090 |
| Safety_Statements: | S26-S36/37/39 |
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)