1-(2-Chloro-4-fluorophenyl)cyclopropanecarbonitrile - CAS 1260650-46-1
Catalog: |
BB006310 |
Product Name: |
1-(2-Chloro-4-fluorophenyl)cyclopropanecarbonitrile |
CAS: |
1260650-46-1 |
Synonyms: |
1-(2-chloro-4-fluorophenyl)-1-cyclopropanecarbonitrile; 1-(2-chloro-4-fluorophenyl)cyclopropane-1-carbonitrile |
IUPAC Name: | 1-(2-chloro-4-fluorophenyl)cyclopropane-1-carbonitrile |
Description: | 1-(2-Chloro-4-fluorophenyl)cyclopropanecarbonitrile (CAS# 1260650-46-1 ) is a useful research chemical. |
Molecular Weight: | 195.62 |
Molecular Formula: | C10H7ClFN |
Canonical SMILES: | C1CC1(C#N)C2=C(C=C(C=C2)F)Cl |
InChI: | InChI=1S/C10H7ClFN/c11-9-5-7(12)1-2-8(9)10(6-13)3-4-10/h1-2,5H,3-4H2 |
InChI Key: | MLDOQSZNSGSQMF-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 ℃ |
Publication Number | Title | Priority Date |
US-2020087271-A1 | N-cyclobutyl-thiazol-5-carboxamides with nematicidal activity | 20161220 |
WO-2018114657-A1 | N-cyclobutyl-thiazol-5-carboxamides with nematicidal activity | 20161220 |
EP-3558956-B1 | N-cyclobutyl-thiazol-5-carboxamides with nematicidal activity | 20161220 |
Complexity: | 253 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.0251051 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.0251051 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 23.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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