| CAS Number | 1353777-51-1 |
| Catalog Number | AG009W5J |
| Chemical Name | 1-Cyclobutoxy-4-iodobenzene |
| IUPAC Name | 1-cyclobutyloxy-4-iodobenzene |
| InChI | InChI=1S/C10H11IO/c11-8-4-6-10(7-5-8)12-9-2-1-3-9/h4-7,9H,1-3H2 |
| InChI Key | NZSPZWOVXIIHEP-UHFFFAOYSA-N |
| MDL Number | MFCD27918568 |
| Molecular Formula | C10H11IO |
| Molecular Weight | 274.0982 |
| SMILES | IC1=CC=C(OC2CCC2)C=C1 |
| Synonyms | 1-cyclobutoxy-4-iodobenzene,
1353777-51-1,
1-Cyclobutoxy-4-iodo-benzene,
SCHEMBL256373,
ZINC96029189,
AKOS033660020,
Z1911204340,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 274.101g/mol |
| Monoisotopic Mass | 273.985g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number