2-(2-Chlorobenzyl)oxirane - CAS 62826-19-1
Catalog: |
BB031826 |
Product Name: |
2-(2-Chlorobenzyl)oxirane |
CAS: |
62826-19-1 |
Synonyms: |
2-[(2-chlorophenyl)methyl]oxirane; 2-[(2-chlorophenyl)methyl]oxirane |
IUPAC Name: | 2-[(2-chlorophenyl)methyl]oxirane |
Description: | 2-(2-Chlorobenzyl)oxirane (CAS# 62826-19-1 ) is a useful research chemical. |
Molecular Weight: | 168.62 |
Molecular Formula: | C9H9ClO |
Canonical SMILES: | C1C(O1)CC2=CC=CC=C2Cl |
InChI: | InChI=1S/C9H9ClO/c10-9-4-2-1-3-7(9)5-8-6-11-8/h1-4,8H,5-6H2 |
InChI Key: | IZPMETSEQUXCSH-UHFFFAOYSA-N |
LogP: | 2.28130 |
Publication Number | Title | Priority Date |
AU-2003287806-A1 | Non-nucleoside reverse transcriptase inhibitors | 20021204 |
CA-2505033-C | Non-nucleoside reverse transcriptase inhibitors | 20021204 |
EP-1569919-A2 | Non-nucleoside reverse transcriptase inhibitors | 20021204 |
JP-2006514936-A | Non-nucleoside reverse transcriptase inhibitors | 20021204 |
JP-4550584-B2 | Non-nucleoside reverse transcriptase inhibitors | 20021204 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.0341926 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.0341926 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 12.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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