2-Cyclopentylideneacetonitrile - CAS 5732-88-7
Catalog: |
BB029648 |
Product Name: |
2-Cyclopentylideneacetonitrile |
CAS: |
5732-88-7 |
Synonyms: |
2-cyclopentylideneacetonitrile; 2-cyclopentylideneacetonitrile |
IUPAC Name: | 2-cyclopentylideneacetonitrile |
Description: | 2-Cyclopentylideneacetonitrile (CAS# 5732-88-7 ) is a useful research chemical. |
Molecular Weight: | 107.15 |
Molecular Formula: | C7H9N |
Canonical SMILES: | C1CCC(=CC#N)C1 |
InChI: | InChI=1S/C7H9N/c8-6-5-7-3-1-2-4-7/h5H,1-4H2 |
InChI Key: | DNAYRSBMBDMJNU-UHFFFAOYSA-N |
Boiling Point: | 202.8 °C at 760 mmHg |
Density: | 1.078 g/cm3 |
LogP: | 2.01038 |
Publication Number | Title | Priority Date |
US-2016289236-A1 | Protein Kinase Inhibitors | 20131119 |
WO-2015074135-A1 | Protein kinase inhibitors | 20131119 |
AU-2014234907-A1 | Geminally substituted cyanoethylpyrazolo pyridones as Janus kinase inhibitors | 20130319 |
AU-2014234907-B2 | Geminally substituted cyanoethylpyrazolo pyridones as Janus kinase inhibitors | 20130319 |
CA-2901765-A1 | Geminally substituted cyanoethylpyrazolo pyridones as janus kinase inhibitors | 20130319 |
Complexity: | 139 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 107.073499291 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 107.073499291 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 23.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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