| CAS Number | 52085-94-6 |
| Catalog Number | AG00DKVI(AGN-PC-05C83V) |
| Chemical Name | 2,3-DIHYDRO-6-FLUORO-1H-INDEN-1-OL |
| IUPAC Name | 6-fluoro-2,3-dihydro-1H-inden-1-ol |
| InChI | InChI=1S/C9H9FO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9,11H,2,4H2 |
| InChI Key | CLUAHEPQMQFYFJ-UHFFFAOYSA-N |
| MDL Number | MFCD11219504 |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.1656 |
| SMILES | FC1=CC=C2CCC(C2=C1)O |
| Synonyms | 52085-94-6,
6-fluoro-2,3-dihydro-1h-inden-1-ol,
6-fluoroindan-1-ol,
6-Fluoro-1-indanol,
1H-Inden-1-ol, 6-fluoro-2,3-dihydro-,
2,3-DIHYDRO-6-FLUORO-1H-INDEN-1-OL,
AMOT0768,
SCHEMBL1154662,
(+/-)-6-fluoro-indan-1-ol,
CTK8I9950,
CLUAHEPQMQFYFJ-UHFFFAOYSA-N,
AKOS010642047,
CF-1403,
MCULE-4615852579,
NE51031,
Z1333873233,
ACN-041059,
|
| 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 | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number