2-Fluoro-6-(trifluoromethyl)benzamide - CAS 144851-59-2
Catalog: |
BB009841 |
Product Name: |
2-Fluoro-6-(trifluoromethyl)benzamide |
CAS: |
144851-59-2 |
Synonyms: |
2-fluoro-6-(trifluoromethyl)benzamide |
IUPAC Name: | 2-fluoro-6-(trifluoromethyl)benzamide |
Description: | 2-Fluoro-6-(trifluoromethyl)benzamide (CAS# 144851-59-2 ) is a useful research chemical. |
Molecular Weight: | 207.13 |
Molecular Formula: | C8H5F4NO |
Canonical SMILES: | C1=CC(=C(C(=C1)F)C(=O)N)C(F)(F)F |
InChI: | InChI=1S/C8H5F4NO/c9-5-3-1-2-4(8(10,11)12)6(5)7(13)14/h1-3H,(H2,13,14) |
InChI Key: | BYQGJCJJFXIYHC-UHFFFAOYSA-N |
Boiling Point: | 203 °C at 760 mmHg |
Density: | 1.42 g/cm3 |
MDL: | MFCD00083555 |
LogP: | 2.64370 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112679374-A | Preparation method of 2-fluoro-6- (trifluoromethyl) benzamide | 20210112 |
TW-201527265-A | Arylsulfonic acid compound and use thereof, and method for producing arylsulfonic acid compound | 20131009 |
EP-2906559-A1 | Azaindolines | 20121011 |
EP-2906559-B1 | Azaindolines | 20121011 |
US-2015266879-A1 | Azaindolines | 20121011 |
Complexity: | 228 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.03072643 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.03072643 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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