3,6-Dichloro-4,5-dimethylpyridazine - CAS 34584-69-5
Catalog: |
BB022188 |
Product Name: |
3,6-Dichloro-4,5-dimethylpyridazine |
CAS: |
34584-69-5 |
Synonyms: |
3,6-dichloro-4,5-dimethylpyridazine; 3,6-dichloro-4,5-dimethylpyridazine |
IUPAC Name: | 3,6-dichloro-4,5-dimethylpyridazine |
Description: | 3,6-Dichloro-4,5-dimethylpyridazine (CAS# 34584-69-5) is a useful research chemical. |
Molecular Weight: | 177.03 |
Molecular Formula: | C6H6Cl2N2 |
Canonical SMILES: | CC1=C(C(=NN=C1Cl)Cl)C |
InChI: | InChI=1S/C6H6Cl2N2/c1-3-4(2)6(8)10-9-5(3)7/h1-2H3 |
InChI Key: | RUVVGCRPPJVNMC-UHFFFAOYSA-N |
Boiling Point: | 317.2 °C at 760 mmHg |
Density: | 1.337 g/cm3 |
MDL: | MFCD00067745 |
LogP: | 2.40020 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112645936-A | Substituted pyridazinone compound and use thereof | 20201217 |
WO-2021193897-A1 | Substituted pyridazine compound | 20200327 |
WO-2021119254-A1 | Antagonists of the muscarinic acetylcholine receptor m4 | 20191210 |
WO-2021018857-A1 | 3,6-diamino-pyridazin-3-yl derivatives, pharmaceutical compositions containing them and their uses as pro-apoptotic agents | 20190729 |
WO-2021018858-A1 | 6,7-dihydro-5h-pyrido[2,3-c]pyridazine derivatives and related compounds as bcl-xl protein inhibitors and pro-apoptotic agents for treating cancer | 20190729 |
Complexity: | 106 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.9908036 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.9908036 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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