Cas no 579474-89-8 (4-(3-methylphenyl)-Pyridazine)
4-(3-methylphenyl)-Pyridazine structure
Product Name:4-(3-methylphenyl)-Pyridazine
CAS No:579474-89-8
MF:C11H10N2
MW:170.210502147675
CID:1114357
PubChem ID:22317459
Update Time:2025-04-20
4-(3-methylphenyl)-Pyridazine Chemical and Physical Properties
Names and Identifiers
-
- 4-(3-methylphenyl)-Pyridazine
- 4-M-tolylpyridazine
- DB-206154
- 579474-89-8
- SCHEMBL5557991
-
- Inchi： 1S/C11H10N2/c1-9-3-2-4-10(7-9)11-5-6-12-13-8-11/h2-8H,1H3
- InChI Key： SJXOZHQWIGFYCU-UHFFFAOYSA-N
- SMILES： N1C=C(C=CN=1)C1=CC=CC(C)=C1
Computed Properties
- Exact Mass: 170.084398327g/mol
- Monoisotopic Mass: 170.084398327g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 1
- Complexity: 158
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.8
- Topological Polar Surface Area: 25.8?2
4-(3-methylphenyl)-Pyridazine Related Literature
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
579474-89-8 (4-(3-methylphenyl)-Pyridazine) Related Products
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
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