Cas no 17285-04-0 (Pyridazine,3-chloro-6-(2,4-dichlorophenoxy)-)
17285-04-0 structure
Product Name:Pyridazine,3-chloro-6-(2,4-dichlorophenoxy)-
CAS No:17285-04-0
MF:C10H5Cl3N2O
MW:275.518499135971
CID:208864
PubChem ID:351689
Update Time:2025-04-19
Pyridazine,3-chloro-6-(2,4-dichlorophenoxy)- Chemical and Physical Properties
Names and Identifiers
-
- Pyridazine,3-chloro-6-(2,4-dichlorophenoxy)-
- 3-chloro-6-(2,4-dichlorophenoxy)pyridazine
- Pyridazine, 6-chloro-3-(2,4-dichlorophenoxy)-
- 17285-04-0
- AKOS009038499
- 3-Chloro-6-(2,4-dichlorophenoxy)pyridazine #
- 3-chloro-6-(2,4-dichloro-phenoxy)-pyridazine
- DTXSID40326019
- NSC522666
- SCHEMBL10639618
- NSC-522666
- A1-02643
- ROKFZANCQJEGQA-UHFFFAOYSA-N
- Pyridazine, 3-chloro-6-(2,4-dichlorophenoxy)-
-
- Inchi： 1S/C10H5Cl3N2O/c11-6-1-2-8(7(12)5-6)16-10-4-3-9(13)14-15-10/h1-5H
- InChI Key： ROKFZANCQJEGQA-UHFFFAOYSA-N
- SMILES： ClC1C=C(C=CC=1OC1=CC=C(N=N1)Cl)Cl
Computed Properties
- Exact Mass: 273.94695
- Monoisotopic Mass: 273.946746g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 232
- 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: 3.9
- Topological Polar Surface Area: 35?2
Experimental Properties
- PSA: 35.01
Pyridazine,3-chloro-6-(2,4-dichlorophenoxy)- Related Literature
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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