| CAS Number | 1267178-54-0 |
| Catalog Number | AG01BFB2(AGN-PC-0WOUI6) |
| Chemical Name | 9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol |
| IUPAC Name | 9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol |
| InChI | InChI=1S/C10H11FO2/c11-8-4-1-3-7-9(12)5-2-6-13-10(7)8/h1,3-4,9,12H,2,5-6H2 |
| InChI Key | QSNJRSCASWPUDK-UHFFFAOYSA-N |
| MDL Number | MFCD19285322 |
| Molecular Formula | C10H11FO2 |
| Molecular Weight | 182.1915 |
| SMILES | OC1C2=C(C(=CC=C2)F)OCCC1 |
| Synonyms | 9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol,
1267178-54-0,
AKOS014311687,
Z1946684511,
(5R)-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol,
(5S)-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol,
1567880-97-0,
1568193-23-6,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.194g/mol |
| Monoisotopic Mass | 182.074g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number