| CAS Number | 185122-63-8 |
| Catalog Number | AG00AR1E(AGN-PC-0CXCWK) |
| Chemical Name | 5-Bromo-1-indanone oxime |
| IUPAC Name | N-(5-bromo-2,3-dihydroinden-1-ylidene)hydroxylamine |
| InChI | InChI=1S/C9H8BrNO/c10-7-2-3-8-6(5-7)1-4-9(8)11-12/h2-3,5,12H,1,4H2 |
| InChI Key | FKVWLYRRDKFLBM-UHFFFAOYSA-N |
| MDL Number | MFCD26517243 |
| Molecular Formula | C9H8BrNO |
| Molecular Weight | 226.0699 |
| SMILES | C1(=N/O)/C2=C(C=C(Br)C=C2)CC/1 |
| Synonyms | 5-Bromo-1-indanone oxime,
185122-63-8,
5-bromoindan-1-one oxime,
5-bromo-N-hydroxyindan-1-imine,
FKVWLYRRDKFLBM-UHFFFAOYSA-N,
AKOS030228906,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.073g/mol |
| Monoisotopic Mass | 224.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 32.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number