Ethyl 1-Phenylcyclopropanecarboxylate - CAS 87328-17-4
Catalog: |
BB038376 |
Product Name: |
Ethyl 1-Phenylcyclopropanecarboxylate |
CAS: |
87328-17-4 |
Synonyms: |
1-phenyl-1-cyclopropanecarboxylic acid ethyl ester; ethyl 1-phenylcyclopropane-1-carboxylate |
IUPAC Name: | ethyl 1-phenylcyclopropane-1-carboxylate |
Description: | Ethyl 1-Phenylcyclopropanecarboxylate (CAS# 87328-17-4) is a useful research chemical. |
Molecular Weight: | 190.24 |
Molecular Formula: | C12H14O2 |
Canonical SMILES: | CCOC(=O)C1(CC1)C2=CC=CC=C2 |
InChI: | InChI=1S/C12H14O2/c1-2-14-11(13)12(8-9-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
InChI Key: | QYTKZIORFMEULA-UHFFFAOYSA-N |
LogP: | 2.28130 |
Publication Number | Title | Priority Date |
WO-2021072140-A1 | Prodrugs of myeloperoxidase inhibitors | 20191010 |
MX-2015001418-A | HETEROCICLICAL COMPOUND CONTAINING PARTIALLY SATURATED NITROGEN. | 20120730 |
CN-103119031-A | Substituted amide compound | 20100924 |
CN-103119031-B | Substituted amide compound | 20100924 |
CN-102648178-B | Quinazoline derivatives | 20091123 |
Complexity: | 212 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.099379685 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.099379685 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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