| CAS Number | 452280-22-7 |
| Catalog Number | AG00IWXT(AGN-PC-0LDHHH) |
| Chemical Name | (E)-N-[(5-bromo-2-methoxyphenyl)methylidene]hydroxylamine |
| IUPAC Name | N-[(5-bromo-2-methoxyphenyl)methylidene]hydroxylamine |
| InChI | InChI=1S/C8H8BrNO2/c1-12-8-3-2-7(9)4-6(8)5-10-11/h2-5,11H,1H3 |
| InChI Key | FOPPMJDZHLMQIP-UHFFFAOYSA-N |
| MDL Number | MFCD02257395 |
| Molecular Formula | C8H8BrNO2 |
| Molecular Weight | 230.0586 |
| SMILES | [Br]C1(=CC(=C(OC)C=C1)C=NO) |
| Synonyms | 452280-22-7,
(E)-N-[(5-bromo-2-methoxyphenyl)methylidene]hydroxylamine,
5-BROMO-2-METHOXYBENZALDEHYDE OXIME,
AC1NDBGB,
CTK7A5891,
AKOS017263766,
MCULE-2940740934,
KS-0000276N,
N-[(5-bromo-2-methoxyphenyl)methylidene]hydroxylamine,
CID4572741,
N-[(5-bromo-2-methoxy-phenyl)methylidene]hydroxylamine,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.061g/mol |
| Monoisotopic Mass | 228.974g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number