| CAS Number | 1236862-22-8 |
| Catalog Number | AG000KXZ(AGN-PC-080FZX) |
| Chemical Name | 3-(3-Methoxyphenoxy)Azetidine Hydrochloride |
| IUPAC Name | 3-(3-methoxyphenoxy)azetidine;hydrochloride |
| InChI | InChI=1S/C10H13NO2.ClH/c1-12-8-3-2-4-9(5-8)13-10-6-11-7-10;/h2-5,10-11H,6-7H2,1H3;1H |
| InChI Key | GLOLGWUKGPABEY-UHFFFAOYSA-N |
| MDL Number | MFCD13186327 |
| Molecular Formula | C10H14ClNO2 |
| Molecular Weight | 215.6767 |
| SMILES | N1CC(C1)OC1=CC=CC(OC)=C1.Cl |
| Synonyms | 3-(3-Methoxyphenoxy)azetidine hydrochloride,
1236862-22-8,
3-(3-METHOXYPHENOXY)AZETIDINE HCL,
ZX-CM005727,
MFCD13186327,
AKOS015898981,
MCULE-2032349619,
AS-43079,
I14-12539,
3-(3-Methoxyphenoxy)azetidine hydrochloride, AldrichCPR,
Azetidine, 3-(3-methoxyphenoxy)-, hydrochloride (1:1),
954220-79-2,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.677g/mol |
| Monoisotopic Mass | 215.071g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number