

2-CHLORO-6-PHENOXYBENZONITRILE
Catalog No: FT-0611892
CAS No: 91692-70-5
- Molecular Formula: 229.66
- Formula Weight: C13H8ClNO
- Inchl Key: XQEBKWUAXCHXRY-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H8ClNO/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-8H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-chloro-6-phenoxybenzonitrile |
---|---|
Flash_Point: | 166.1ºC |
Melting_Point: | 61-63ºC |
FW: | 229.66200 |
Density: | 1.29g/cm3 |
CAS: | 91692-70-5 |
Bolling_Point: | 351ºC at 760mmHg |
MF: | C13H8ClNO |
Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 6895 ', '2 . Molar volume (m3/mol)2173 3 . Parachor (902K) 5469 ', '4 表面张力(30 dyne/cm)401 ', '5 . Polarizability (05 10 -24cm 3)2733'] |
---|---|
Flash_Point: | 166.1ºC |
Refractive_Index: | 1.622 |
FW: | 229.66200 |
Density: | 1.29g/cm3 |
Bolling_Point: | 351ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 33 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :266 ', '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'] |
LogP: | 4.00398 |
Melting_Point: | 61-63ºC |
PSA: | 33.02000 |
MF: | C13H8ClNO |
More_Info: | ['1 . Appearance White to 浅棕色晶体粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)58-63 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC08mmHg)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,)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(正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 不能溶解于Water '] |
Exact_Mass: | 229.02900 |
Risk_Statements(EU): | R22 |
---|---|
Packing_Group: | III |
Hazard_Class: | 6.1 |
RIDADR: | UN 3276 |
HS_Code: | 2926909090 |
Safety_Statements: | S22-S36/37 |
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)