| CAS Number | 38998-15-1 |
| Catalog Number | AG01FFQN(AGN-PC-03P57K) |
| Chemical Name | 7-Bromoindan-4-ol |
| IUPAC Name | 7-bromo-2,3-dihydro-1H-inden-4-ol |
| InChI | InChI=1S/C9H9BrO/c10-8-4-5-9(11)7-3-1-2-6(7)8/h4-5,11H,1-3H2 |
| InChI Key | ULQUUPKPWNNTAJ-UHFFFAOYSA-N |
| MDL Number | MFCD14705043 |
| Molecular Formula | C9H9BrO |
| Molecular Weight | 213.0712 |
| SMILES | OC1=CC=C(Br)C2=C1CCC2 |
| Synonyms | 7-Bromoindan-4-ol,
38998-15-1,
7-bromo-2,3-dihydro-1h-inden-4-ol,
SCHEMBL6969516,
W-4597,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.98368g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.07g/mol |
| Monoisotopic Mass | 211.98368g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number