| CAS Number | 52085-95-7 |
| Catalog Number | AG00DULT(AGN-PC-05C83Y) |
| Chemical Name | 4-Fluoro-2,3-dihydro-1H-inden-1-ol |
| IUPAC Name | 4-fluoro-2,3-dihydro-1H-inden-1-ol |
| InChI | InChI=1S/C9H9FO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5H2 |
| InChI Key | ORUNCRYHQOWNDO-UHFFFAOYSA-N |
| MDL Number | MFCD11219496 |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.1656 |
| SMILES | OC1CCC2=C1C=CC=C2F |
| Synonyms | 4-fluoro-2,3-dihydro-1H-inden-1-ol,
52085-95-7,
4-fluoro-indan-1-ol,
1H-Inden-1-ol, 4-fluoro-2,3-dihydro-,
SCHEMBL1154471,
CTK8I9951,
ORUNCRYHQOWNDO-UHFFFAOYSA-N,
1270289-99-0,
1270292-77-7,
AKOS010642051,
NE50924,
2,3-DIHYDRO-4-FLUORO-1H-INDEN-1-OL,
(1R)-4-fluoro-2,3-dihydro-1H-inden-1-ol,
(1S)-4-fluoro-2,3-dihydro-1H-inden-1-ol,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.168g/mol |
| Monoisotopic Mass | 152.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number