

3,5-BIS(TRIFLUOROMETHYL)BENZAMIDOXIME
Catalog No: FT-0614452
CAS No: 72111-09-2
- Molecular Formula: 272.15
- Formula Weight: C9H6F6N2O
- Inchl Key: GGAPMNUHESBFNK-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H6F6N2O/c10-8(11,12)5-1-4(7(16)17-18)2-6(3-5)9(13,14)15/h1-3,18H,(H2,16,17)
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: | N'-Hydroxy-3,5-bis(trifluoromethyl)benzimidamide |
---|---|
Flash_Point: | 125.4±30.1 °C |
Melting_Point: | 129-132 °C(lit.) |
FW: | 272.147 |
Density: | 1.5±0.1 g/cm3 |
CAS: | 72111-09-2 |
Bolling_Point: | 283.8±50.0 °C at 760 mmHg |
MF: | C9H6F6N2O |
Molecular_Structure: | ['1 . Molar refractive index 4758 ', '2 . Molar volume (m3/mol)1759 ', '3 . Parachor (902K)4104 ', '4 . Surface tension 295 ', '5 . Polarizability (10 -24cm 3)1886'] |
---|---|
Flash_Point: | 125.4±30.1 °C |
Refractive_Index: | 1.453 |
FW: | 272.147 |
Density: | 1.5±0.1 g/cm3 |
Bolling_Point: | 283.8±50.0 °C at 760 mmHg |
Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 52 ', '6 . Heavy Atom Count 18 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 213 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
LogP: | 3.54 |
Melting_Point: | 129-132 °C(lit.) |
PSA: | 58.61000 |
MF: | C9H6F6N2O |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)129-132 ', '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,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 。'] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Exact_Mass: | 272.038422 |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
---|---|
Hazard_Codes: | Xi |
Risk_Statements(EU): | R20/21/22 |
RIDADR: | NONH for all modes of transport |
HS_Code: | 2925290090 |
WGK_Germany: | 3 |
Safety_Statements: | S22-S36/37/39-S45 |
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)