| CAS Number | 69464-49-9 |
| Catalog Number | AG00IBY1(AGN-PC-0NJ259) |
| Chemical Name | 1,4-Benzodioxin, 5-fluoro-2,3-dihydro- |
| IUPAC Name | 5-fluoro-2,3-dihydro-1,4-benzodioxine |
| InChI | InChI=1S/C8H7FO2/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-3H,4-5H2 |
| InChI Key | DRSLFPHWBGATPA-UHFFFAOYSA-N |
| MDL Number | MFCD27927511 |
| Molecular Formula | C8H7FO2 |
| Molecular Weight | 154.1384 |
| SMILES | FC1=C2OCCOC2=CC=C1 |
| Synonyms | 5-Fluoro-2,3-dihydro-1,4-benzodioxine,
69464-49-9,
5-fluoro-2,3-dihydrobenzo[b][1,4]dioxine,
SCHEMBL2306687,
DRSLFPHWBGATPA-UHFFFAOYSA-N,
ZINC24626508,
5-fluoro-2,3-dihydro-1,4-benzodioxin,
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| Complexity | 140 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.14g/mol |
| Monoisotopic Mass | 154.043g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number