| CAS Number | 1803607-42-2 |
| Catalog Number | AG01BB5D(AGN-PC-0WCWKE) |
| Chemical Name | 3-(phenoxymethyl)azetidine hydrochloride |
| IUPAC Name | 3-(phenoxymethyl)azetidine;hydrochloride |
| InChI | InChI=1S/C10H13NO.ClH/c1-2-4-10(5-3-1)12-8-9-6-11-7-9;/h1-5,9,11H,6-8H2;1H |
| InChI Key | VSIHAQQCMJPYMN-UHFFFAOYSA-N |
| MDL Number | MFCD28505882 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | 199.6773 |
| SMILES | Cl.C(C1CNC1)OC1=CC=CC=C1 |
| Synonyms | 3-(phenoxymethyl)azetidine hydrochloride,
1803607-42-2,
AKOS026681364,
A1-03183,
F2158-1566,
|
| Complexity | 128 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.678g/mol |
| Monoisotopic Mass | 199.076g/mol |
| Rotatable Bond Count | 3 |
| 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