| CAS Number | 892873-55-1 |
| Catalog Number | AG00IFMJ |
| Chemical Name | 5-bromo-2-[(pyridin-2-yl)methoxy]benzaldehyde |
| IUPAC Name | 5-bromo-2-(pyridin-2-ylmethoxy)benzaldehyde |
| InChI | InChI=1S/C13H10BrNO2/c14-11-4-5-13(10(7-11)8-16)17-9-12-3-1-2-6-15-12/h1-8H,9H2 |
| InChI Key | GGCJZOKCZZGBSB-UHFFFAOYSA-N |
| MDL Number | MFCD03030308 |
| Molecular Formula | C13H10BrNO2 |
| Molecular Weight | 292.1280 |
| SMILES | BrC1=CC(C=O)=C(OCC2=NC=CC=C2)C=C1 |
| Synonyms | 5-bromo-2-(pyridin-2-ylmethoxy)benzaldehyde,
892873-55-1,
5-bromo-2-(2-pyridylmethoxy)benzaldehyde,
AC1Q24KE,
ARONIS015567,
SCHEMBL4937535,
CTK7H8617,
KS-000045QO,
ZINC8702304,
MFCD03030308,
SBB017349,
STL062117,
AKOS000100253,
MCULE-2814105277,
NE12316,
ST078317,
5-bromo-2-(2-pyridinylmethoxy)benzaldehyde,
EN300-27088,
|
| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 290.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.132g/mol |
| Monoisotopic Mass | 290.989g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number