| CAS Number | 40979-16-6 |
| Catalog Number | AG019IV3(AGN-PC-0OA8ZL) |
| Chemical Name | N-[(4-bromophenyl)methylidene]hydroxylamine |
| IUPAC Name | N-[(4-bromophenyl)methylidene]hydroxylamine |
| InChI | InChI=1S/C7H6BrNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H |
| InChI Key | UIIZGAXKZZRCBN-UHFFFAOYSA-N |
| MDL Number | MFCD00463678 |
| Molecular Formula | C7H6BrNO |
| Molecular Weight | 200.0326 |
| SMILES | C(=N/O)\C1=CC=C(Br)C=C1 |
| Synonyms | 4-Bromobenzaldoxime,
N-[(4-bromophenyl)methylidene]hydroxylamine,
AC1LCWS0,
4-Bromo-benzaldehyde oxime,
SCHEMBL935779,
Benzaldehyde, 4-bromo-, oxime,
CTK1B7901,
UIIZGAXKZZRCBN-UHFFFAOYSA-N,
40979-16-6,
N-(4-Bromobenzylidene)amine N-oxide,
AKOS017263660,
ZINC242687483,
MCULE-6859868976,
4-Bromobenzaldehyde oxime,
CID608088,
ZINC02565702,
34158-73-1,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.963g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.035g/mol |
| Monoisotopic Mass | 198.963g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number