3-Chloro-4-methyl-6-phenylpyridazine - CAS 28657-39-8
Catalog: |
BB019902 |
Product Name: |
3-Chloro-4-methyl-6-phenylpyridazine |
CAS: |
28657-39-8 |
Synonyms: |
3-chloro-4-methyl-6-phenylpyridazine; 3-chloro-4-methyl-6-phenylpyridazine |
IUPAC Name: | 3-chloro-4-methyl-6-phenylpyridazine |
Description: | 3-Chloro-4-methyl-6-phenylpyridazine (CAS# 28657-39-8 ) is a useful research chemical. |
Molecular Weight: | 204.66 |
Molecular Formula: | C11H9ClN2 |
Canonical SMILES: | CC1=CC(=NN=C1Cl)C2=CC=CC=C2 |
InChI: | InChI=1S/C11H9ClN2/c1-8-7-10(13-14-11(8)12)9-5-3-2-4-6-9/h2-7H,1H3 |
InChI Key: | ROVPWRBPJHXFRE-UHFFFAOYSA-N |
Boiling Point: | 374.2 °C at 760 mmHg |
Density: | 1.208 g/cm3 |
LogP: | 3.10540 |
Publication Number | Title | Priority Date |
CN-102512421-A | Novel application of piperazine acidamide compound in pharmacy | 20111028 |
CN-102382102-A | Amide compound | 20100906 |
DE-112010005848-B4 | amide compounds | 20100906 |
DE-112010005848-T5 | amide compounds | 20100906 |
GB-2497476-A | Amide Compounds | 20100906 |
Complexity: | 180 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.045426 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.045426 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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