2,3,5,6-Tetrachloropyridine - CAS 2402-79-1
Catalog: |
BB018296 |
Product Name: |
2,3,5,6-Tetrachloropyridine |
CAS: |
2402-79-1 |
Synonyms: |
2,3,5,6-tetrachloropyridine; 2,3,5,6-tetrachloropyridine |
IUPAC Name: | 2,3,5,6-tetrachloropyridine |
Description: | 2,3,5,6-Tetrachloropyridine (CAS# 2402-79-1) is a useful research chemical. |
Molecular Weight: | 216.88 |
Molecular Formula: | C5HCl4N |
Canonical SMILES: | C1=C(C(=NC(=C1Cl)Cl)Cl)Cl |
InChI: | InChI=1S/C5HCl4N/c6-2-1-3(7)5(9)10-4(2)8/h1H |
InChI Key: | FATBKZJZAHWCSL-UHFFFAOYSA-N |
Boiling Point: | 251.6 °C |
Melting Point: | 90.5 °C |
Density: | 1.662 g/cm3 |
Solubility: | Very soluble in ether, ethanol, petroleum ether |
Appearance: | Other solid |
Decomposition: | When heated to decomposition it emits very toxic fumes of /chlorides/ and /nitrogen oxides |
MDL: | MFCD00092428 |
LogP: | 3.69520 |
Vapor Pressure: | 0.00606 [mmHg] |
GHS Hazard Statement: | H301 (38.38%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P272, P273, P280, P301+P310, P301+P312, P302+P352, P321, P330, P333+P313, P363, P391, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112786880-A | Diamond-shaped hole graphite monoalkyne derivative and preparation method and application thereof | 20210117 |
CN-111620813-A | Method for continuously chlorinating and synthesizing tetrachloropyridine | 20200707 |
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CN-111495387-A | Chloropyridine hydrodechlorination catalyst and preparation method and application thereof | 20200225 |
PMID | Publication Date | Title | Journal |
17432912 | 20070511 | Triptycene-based expanded oxacalixarenes: synthesis, structure, and tubular assemblies in the solid state | The Journal of organic chemistry |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 216.883360 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.886310 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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