| CAS Number | 62566-66-9 |
| Catalog Number | AG01BGSK(AGN-PC-0ODS5X) |
| Chemical Name | (2R)-2-(2-chlorophenyl)oxirane |
| IUPAC Name | (2R)-2-(2-chlorophenyl)oxirane |
| InChI | InChI=1S/C8H7ClO/c9-7-4-2-1-3-6(7)8-5-10-8/h1-4,8H,5H2/t8-/m0/s1 |
| InChI Key | RTPJBMWUVSTBPC-QMMMGPOBSA-N |
| MDL Number | MFCD25372768 |
| Molecular Formula | C8H7ClO |
| Molecular Weight | 154.5936 |
| SMILES | ClC1=C(C=CC=C1)[C@H]1OC1 |
| Synonyms | 62566-66-9,
(2r)-2-(2-chlorophenyl)oxirane,
Oxirane, (2-chlorophenyl)-, (2R)-,
Oxirane, 2-(2-chlorophenyl)-, (2R)-,
(R)-(2-Chlorophenyl)oxirane,
SCHEMBL2843202,
CTK2B7196,
DTXSID30476259,
ZINC19730648,
AKOS021450259,
(2S)-2-(2-chlorophenyl)oxirane,
141394-10-7,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.019g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.593g/mol |
| Monoisotopic Mass | 154.019g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number