| CAS Number | 1383855-39-7 |
| Catalog Number | AG01BXOP |
| Chemical Name | 6-bromo-2,3-dihydro-1H-indene-5-carbaldehyde |
| IUPAC Name | 6-bromo-2,3-dihydro-1H-indene-5-carbaldehyde |
| InChI | InChI=1S/C10H9BrO/c11-10-5-8-3-1-2-7(8)4-9(10)6-12/h4-6H,1-3H2 |
| InChI Key | YSSCMOQZKKKXML-UHFFFAOYSA-N |
| MDL Number | MFCD26402429 |
| Molecular Formula | C10H9BrO |
| Molecular Weight | 225.0819 |
| SMILES | BrC1=C(C=O)C=C2C(CCC2)=C1 |
| Synonyms | 6-bromo-2,3-dihydro-1H-indene-5-carbaldehyde,
1383855-39-7,
ZINC237994926,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.085g/mol |
| Monoisotopic Mass | 223.984g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number