| CAS Number | 959238-17-6 |
| Catalog Number | AG005WHG(AGN-PC-0WB3P2) |
| Chemical Name | 2-(4-Fluorophenyl)azetidine |
| IUPAC Name | 2-(4-fluorophenyl)azetidine |
| InChI | InChI=1S/C9H10FN/c10-8-3-1-7(2-4-8)9-5-6-11-9/h1-4,9,11H,5-6H2 |
| InChI Key | LWSFAJGOENYINQ-UHFFFAOYSA-N |
| MDL Number | MFCD09864372 |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.1808 |
| SMILES | N1CCC1C1C=CC(=CC=1)F |
| Synonyms | 2-(4-Fluorophenyl)azetidine,
959238-17-6,
SCHEMBL10153581,
CTK5H8361,
DTXSID30655325,
LWSFAJGOENYINQ-UHFFFAOYSA-N,
MFCD09864372,
SBB027127,
STL433098,
AKOS013153140,
MCULE-5158391424,
QC-7422,
2-(4-Fluorophenyl)azetidine AldrichCPR,
2-(4-Fluorophenyl)azetidine, AldrichCPR,
ST099043,
Y-5746,
2- AZETIDINE,
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| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.184g/mol |
| Monoisotopic Mass | 151.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number