| CAS Number | 875163-32-9 |
| Catalog Number | AG019JH1 |
| Chemical Name | 2-{[(2-fluorophenyl)methoxy]methyl}oxirane |
| IUPAC Name | 2-[(2-fluorophenyl)methoxymethyl]oxirane |
| InChI | InChI=1S/C10H11FO2/c11-10-4-2-1-3-8(10)5-12-6-9-7-13-9/h1-4,9H,5-7H2 |
| InChI Key | ZAFPBCXHHHJTOV-UHFFFAOYSA-N |
| MDL Number | MFCD06660721 |
| Molecular Formula | C10H11FO2 |
| Molecular Weight | 182.1915 |
| SMILES | FC1=C(COCC2OC2)C=CC=C1 |
| Synonyms | 2-{[(2-fluorophenyl)methoxy]methyl}oxirane,
875163-32-9,
2-{[(2-fluorobenzyl)oxy]methyl}oxirane,
AC1MZC6Z,
AC1Q4MYB,
CTK7C2488,
AKOS000123005,
AKOS016874462,
MCULE-6670658116,
NE13407,
2-[(2-fluorophenyl)methoxymethyl]oxirane,
EN300-09424,
Z56346890,
ZINC04200083,
CID3845738,
2-([(2-fluorobenzyl)oxy]methyl)oxirane,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.194g/mol |
| Monoisotopic Mass | 182.074g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number