Perchloropyridazine - CAS 20074-67-3
Catalog: |
BB015633 |
Product Name: |
Perchloropyridazine |
CAS: |
20074-67-3 |
Synonyms: |
3,4,5,6-tetrachloropyridazine; 3,4,5,6-tetrachloropyridazine |
IUPAC Name: | 3,4,5,6-tetrachloropyridazine |
Description: | Perchloropyridazine (CAS# 20074-67-3) is a useful research chemical. |
Molecular Weight: | 217.87 |
Molecular Formula: | C4Cl4N2 |
Canonical SMILES: | C1(=C(C(=NN=C1Cl)Cl)Cl)Cl |
InChI: | InChI=1S/C4Cl4N2/c5-1-2(6)4(8)10-9-3(1)7 |
InChI Key: | XTKMAPVHLBPKPE-UHFFFAOYSA-N |
Boiling Point: | 353.3 °C at 760 mmHg |
Density: | 1.761 g/cm3 |
LogP: | 3.09020 |
Publication Number | Title | Priority Date |
US-11066421-B1 | Synthetic cinchona alkaloids against cancer | 20210209 |
EP-3630770-A1 | Pyrazolo[3,4-b]pyrazine derivatives as shp2 phosphatase inhibitors | 20170526 |
US-2020172546-A1 | Pyrazolo[3,4-b]pyrazine derivatives as shp2 phosphatase inhibitors | 20170526 |
WO-2018218133-A1 | Pyrazolo[3,4-b]pyrazine derivatives as shp2 phosphatase inhibitors | 20170526 |
CN-106243091-A | The preparation method and applications of the one class hexa-atomic dinitrogen Hete rocyclic derivatives containing four identical substituent groups | 20160801 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.878609 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.881559 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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