| CAS Number | 1707367-41-6 |
| Catalog Number | AG01FOEY(AGN-PC-3H5NNO) |
| Chemical Name | 3-(3-Bromophenoxy)azetidine hydrochloride |
| IUPAC Name | 3-(3-bromophenoxy)azetidine;hydrochloride |
| InChI | InChI=1S/C9H10BrNO.ClH/c10-7-2-1-3-8(4-7)12-9-5-11-6-9;/h1-4,9,11H,5-6H2;1H |
| InChI Key | JHYJTLKCOAOSME-UHFFFAOYSA-N |
| MDL Number | MFCD26142755 |
| Molecular Formula | C9H11BrClNO |
| Molecular Weight | 264.5467 |
| SMILES | C1C(CN1)OC2=CC(=CC=C2)Br.Cl |
| Synonyms | 1707367-41-6,
AKOS032962959,
3-(3-Bromophenoxy)azetidine hydrochloride,
3-(3-Bromo-phenoxy)-azetidine hydrochloride,
A1-11163,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.971g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.547g/mol |
| Monoisotopic Mass | 262.971g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number