

4'-(IMIDAZOL-1-YL)ACETOPHENONE
Catalog No: FT-0616787
CAS No: 10041-06-2
- Chemical Name: 4'-(IMIDAZOL-1-YL)ACETOPHENONE
- Molecular Formula: C11H10N2O
- Molecular Weight: 186.21
- InChI Key: GAIQQJIMVVUTQN-UHFFFAOYSA-N
- InChI: InChI=1S/C11H10N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-8H,1H3
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 |
---|---|
CAS: | 10041-06-2 |
Flash_Point: | 172.1ºC |
Product_Name: | 4'-(imidazol-1-yl)acetophenone |
Bolling_Point: | 360.9ºC at 760 mmHg |
FW: | 186.21000 |
Melting_Point: | 108-110 °C(lit.) |
MF: | C11H10N2O |
Density: | 1.13g/cm3 |
Refractive_Index: | 1.593 |
---|---|
Vapor_Pressure: | 2.15E-05mmHg at 25°C |
Flash_Point: | 172.1ºC |
LogP: | 2.07490 |
Bolling_Point: | 360.9ºC at 760 mmHg |
FW: | 186.21000 |
PSA: | 34.89000 |
Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 349 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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: | 108-110 °C(lit.) |
MF: | C11H10N2O |
Exact_Mass: | 186.07900 |
Molecular_Structure: | ['1. Molar refractive index 5581 ', '2. Molar volume 1645 ', '3. Parachor (902K)4214 ', '4. Surface tension 43 ', '5. Dielectric constant N/A ', '6. Polarizability 2212 ', '7. Single isotope mass 186079313 Da ', '8. Nominal mass 186 Da ', '9. Average mass 1862099 Da'] |
Density: | 1.13g/cm3 |
More_Info: | ['1 . Appearance 棕色Solid 。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)108-110 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)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。'] |
Symbol: | GHS07 |
---|---|
Risk_Statements(EU): | R22;R36/37/38 |
HS_Code: | 2933290090 |
WGK_Germany: | 3 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xn:Harmful; |
Warning_Statement: | P261-P305 + P351 + P338 |
Safety_Statements: | H315-H319-H335 |
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)