| CAS Number | 251569-98-9 |
| Catalog Number | AG01B8IK |
| Chemical Name | 3-(oxan-4-yl)azetidine hydrochloride |
| IUPAC Name | 3-(oxan-4-yl)azetidine;hydrochloride |
| InChI | InChI=1S/C8H15NO.ClH/c1-3-10-4-2-7(1)8-5-9-6-8;/h7-9H,1-6H2;1H |
| InChI Key | DYINCMUIGZNOGL-UHFFFAOYSA-N |
| MDL Number | MFCD20483682 |
| Molecular Formula | C8H16ClNO |
| Molecular Weight | 177.6717 |
| SMILES | C1COCCC1C2CNC2.Cl |
| Synonyms | 3-(oxan-4-yl)azetidine hydrochloride,
251569-98-9,
3-(tetrahydropyran-4-yl)azetidine hydrochloride,
SCHEMBL2672879,
DYINCMUIGZNOGL-UHFFFAOYSA-N,
3-(Tetrahydro-2H-pyran-4-yl)azetidine hydrochloride,
F2147-8776,
Z1993522650,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.672g/mol |
| Monoisotopic Mass | 177.092g/mol |
| Rotatable Bond Count | 1 |
| 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