| CAS Number | 2031258-77-0 |
| Catalog Number | AG01BUO3 |
| Chemical Name | 3-[(thiophen-3-yl)methyl]azetidine hydrochloride |
| IUPAC Name | 3-(thiophen-3-ylmethyl)azetidine;hydrochloride |
| InChI | InChI=1S/C8H11NS.ClH/c1-2-10-6-7(1)3-8-4-9-5-8;/h1-2,6,8-9H,3-5H2;1H |
| InChI Key | VCYSKTGUSBIHFM-UHFFFAOYSA-N |
| MDL Number | MFCD28894959 |
| Molecular Formula | C8H12ClNS |
| Molecular Weight | 189.7056 |
| SMILES | Cl.C(C1=CSC=C1)C1CNC1 |
| Synonyms | 3-[(thiophen-3-yl)methyl]azetidine hydrochloride,
2031258-77-0,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.701g/mol |
| Monoisotopic Mass | 189.038g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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