| CAS Number | 1461708-35-9 |
| Catalog Number | AG01A6J1(AGN-PC-0WOT7Y) |
| Chemical Name | 2-(3-bromophenyl)azetidine hydrochloride |
| IUPAC Name | 2-(3-bromophenyl)azetidine;hydrochloride |
| InChI | InChI=1S/C9H10BrN.ClH/c10-8-3-1-2-7(6-8)9-4-5-11-9;/h1-3,6,9,11H,4-5H2;1H |
| InChI Key | LTPQPMVNKHTADW-UHFFFAOYSA-N |
| MDL Number | MFCD25371842 |
| Molecular Formula | C9H11BrClN |
| Molecular Weight | 248.5473 |
| SMILES | C1CNC1C2=CC(=CC=C2)Br.Cl |
| Synonyms | 2-(3-bromophenyl)azetidine hydrochloride,
1461708-35-9,
AKOS026742972,
NE50959,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.976g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.548g/mol |
| Monoisotopic Mass | 246.976g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number