| CAS Number | 111038-91-6 |
| Catalog Number | AG01BF79(AGN-PC-03AX3Y) |
| Chemical Name | 3-Chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one |
| IUPAC Name | 3-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one |
| InChI | InChI=1S/C11H11ClO3/c12-4-3-9(13)8-1-2-10-11(7-8)15-6-5-14-10/h1-2,7H,3-6H2 |
| InChI Key | NLQJAQIXEFYSKJ-UHFFFAOYSA-N |
| MDL Number | MFCD11868925 |
| Molecular Formula | C11H11ClO3 |
| Molecular Weight | 226.6562 |
| SMILES | ClCCC(C1=CC2=C(OCCO2)C=C1)=O |
| Synonyms | 3-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one,
111038-91-6,
ZINC20159561,
AKOS022231568,
NE19108,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.656g/mol |
| Monoisotopic Mass | 226.04g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number