| CAS Number | 1401786-30-8 |
| Catalog Number | AG009K3A(AGN-PC-0WB6HQ) |
| Chemical Name | 3-(2-Fluoro-phenoxy)-azetidine hydrochloride |
| IUPAC Name | 3-(2-fluorophenoxy)azetidine;hydrochloride |
| InChI | InChI=1S/C9H10FNO.ClH/c10-8-3-1-2-4-9(8)12-7-5-11-6-7;/h1-4,7,11H,5-6H2;1H |
| InChI Key | TXHNDAUXWXARCI-UHFFFAOYSA-N |
| MDL Number | MFCD07774229 |
| Molecular Formula | C9H11ClFNO |
| Molecular Weight | 203.6411 |
| SMILES | FC1=CC=CC=C1OC2CNC2.Cl |
| Synonyms | 3-(2-Fluorophenoxy)azetidine hydrochloride,
1401786-30-8,
3-(2-Fluoro-phenoxy)-azetidine hydrochloride,
3-(2-FLUOROPHENOXY)AZETIDINE HCL,
SCHEMBL14862180,
ZX-CM009388,
1946AJ,
MFCD07774229,
AKOS024258664,
NE62927,
AS-43077,
C9H10FNO.HCl,
350997-07-8,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.641g/mol |
| Monoisotopic Mass | 203.051g/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