| CAS Number | 130408-17-2 |
| Catalog Number | AG00AFUQ(AGN-PC-0WO5MC) |
| Chemical Name | 4,7-difluoro-2,3-dihydro-1H-inden-1-ol |
| IUPAC Name | 4,7-difluoro-2,3-dihydro-1H-inden-1-ol |
| InChI | InChI=1S/C9H8F2O/c10-6-2-3-7(11)9-5(6)1-4-8(9)12/h2-3,8,12H,1,4H2 |
| InChI Key | RZXSYFQBZXUXMP-UHFFFAOYSA-N |
| MDL Number | MFCD11219516 |
| Molecular Formula | C9H8F2O |
| Molecular Weight | 170.1560 |
| SMILES | OC1C2=C(C=CC(F)=C2CC1)F |
| Synonyms | 4,7-difluoro-2,3-dihydro-1H-inden-1-ol,
130408-17-2,
AC1LCB49,
4,7-Difluoro-1-indanol #,
DTXSID60344593,
RZXSYFQBZXUXMP-UHFFFAOYSA-N,
MFCD11219516,
AKOS010642605,
MCULE-5813335665,
NE45247,
1H-Inden-1-ol, 4,7-difluoro-2,3-dihydro-,
Z1483947758,
4,7-Difluoro-1-indanol,
CID598153,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.159g/mol |
| Monoisotopic Mass | 170.054g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number