Hexahydropyridazine - CAS 505-19-1
Catalog: |
BB027093 |
Product Name: |
Hexahydropyridazine |
CAS: |
505-19-1 |
Synonyms: |
diazinane; diazinane |
IUPAC Name: | diazinane |
Description: | Hexahydropyridazine (CAS# 505-19-1) is a useful research chemical compound. |
Molecular Weight: | 86.14 |
Molecular Formula: | C4H10N2 |
Canonical SMILES: | C1CCNNC1 |
InChI: | InChI=1S/C4H10N2/c1-2-4-6-5-3-1/h5-6H,1-4H2 |
InChI Key: | HTFFABIIOAKIBH-UHFFFAOYSA-N |
Boiling Point: | 107 °C at 760 mmHg |
Density: | 0.874 g/cm3 |
LogP: | 0.53200 |
Publication Number | Title | Priority Date |
JP-6912016-B1 | STING working compound | 20200410 |
WO-2021205631-A1 | Sting agonistic compound | 20200410 |
WO-2021206158-A1 | Method of cancer therapy | 20200410 |
WO-2021206160-A1 | Antibody-drug complex | 20200410 |
WO-2021193835-A1 | Anti-inflammatory immunoenhancer | 20200325 |
PMID | Publication Date | Title | Journal |
22517608 | 20120618 | An ATR-FTIR study on the effect of molecular structural variations on the CO2 absorption characteristics of heterocyclic amines, part II | Chemphyschem : a European journal of chemical physics and physical chemistry |
22606110 | 20120401 | Cinnarizinium 3,5-dinitro-salicylate | Acta crystallographica. Section E, Structure reports online |
22220014 | 20111101 | Opipramol dihydro-chloride | Acta crystallographica. Section E, Structure reports online |
21648411 | 20110712 | Biosynthetic chlorination of the piperazate residue in kutzneride biosynthesis by KthP | Biochemistry |
16683793 | 20060517 | Palladium-catalyzed [3 + 3] cycloaddition of trimethylenemethane with azomethine imines | Journal of the American Chemical Society |
Complexity: | 30.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 86.084398327 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 86.084398327 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 24.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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