| CAS Number | 1228670-37-8 |
| Catalog Number | AG00HH4T(AGN-PC-0WAO4O) |
| Chemical Name | (Z)-5-(Benzyloxy)-6-bromopicolinaldehyde oxime |
| IUPAC Name | (NZ)-N-[(6-bromo-5-phenylmethoxypyridin-2-yl)methylidene]hydroxylamine |
| InChI | InChI=1S/C13H11BrN2O2/c14-13-12(7-6-11(16-13)8-15-17)18-9-10-4-2-1-3-5-10/h1-8,17H,9H2/b15-8- |
| InChI Key | PBYXJLWMHLTXTB-NVNXTCNLSA-N |
| MDL Number | MFCD15530290 |
| Molecular Formula | C13H11BrN2O2 |
| Molecular Weight | 307.1426 |
| SMILES | ON=Cc1ccc(c(n1)Br)OCc1ccccc1 |
| Synonyms | (Z)-5-(Benzyloxy)-6-bromopicolinaldehyde oxime,
1228670-37-8,
AC1Q5A0N,
2686AD,
MFCD15530290,
AKOS015839416,
K-1758,
(Z)-5-(Benzyloxy)-6-bromopicolinaldehyde oxime, AldrichCPR,
(Z)-N-{[5-(benzyloxy)-6-bromopyridin-2-yl]methylidene}hydroxylamine,
C13H11BrN2O2,
|
| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 306g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 307.147g/mol |
| Monoisotopic Mass | 306g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number