2-Bromo-5-(trifluoromethyl)pyridine - CAS 50488-42-1
Catalog: |
BB027078 |
Product Name: |
2-Bromo-5-(trifluoromethyl)pyridine |
CAS: |
50488-42-1 |
Synonyms: |
2-bromo-5-(trifluoromethyl)pyridine |
IUPAC Name: | 2-bromo-5-(trifluoromethyl)pyridine |
Description: | 2-Bromo-5-(trifluoromethyl)pyridine (CAS# 50488-42-1) is a reactant in the synthesis of triphenylamine-based cyclometalated platinum(II) complexes for efficient luminescent oxygen sensing. |
Molecular Weight: | 225.99 |
Molecular Formula: | C6H3BrF3N |
Canonical SMILES: | C1=CC(=NC=C1C(F)(F)F)Br |
InChI: | InChI=1S/C6H3BrF3N/c7-5-2-1-4(3-11-5)6(8,9)10/h1-3H |
InChI Key: | GSKMWMFOQQBVMI-UHFFFAOYSA-N |
Boiling Point: | 209.3 °C at 760 mmHg |
Melting Point: | 46-47 °C |
Purity: | 95 % |
Density: | 1.707 g/cm3 |
Appearance: | Light yellow needles |
Storage: | Room temperature. |
MDL: | MFCD00153086 |
LogP: | 2.86290 |
GHS Hazard Statement: | H300 (84.44%): Fatal if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112321495-A | Preparation method of 2-fluoro-5- (trifluoromethyl) pyridine | 20201201 |
CN-112500546-A | Preparation method of spherical porous structure two-dimensional covalent organic framework material | 20201102 |
CN-111875641-A | Preparation method and application of trifluoromethyl modified platinum complex | 20200811 |
CN-111875641-B | Preparation method and application of trifluoromethyl modified platinum complex | 20200811 |
CN-111253443-A | Preparation method and application of electroblotting group modified cyclometalated iridium complex | 20200325 |
Complexity: | 136 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.94010 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.94010 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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Related Functional Groups
Pyridines
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