| CAS Number | 247174-18-1 |
| Catalog Number | AG002P6N(AGN-PC-03J6DP) |
| Chemical Name | 6-bromo-2-methoxynaphthalene-1-carbaldehyde |
| IUPAC Name | 6-bromo-2-methoxynaphthalene-1-carbaldehyde |
| InChI | InChI=1S/C12H9BrO2/c1-15-12-5-2-8-6-9(13)3-4-10(8)11(12)7-14/h2-7H,1H3 |
| InChI Key | FZEXYGLVXBZDPE-UHFFFAOYSA-N |
| MDL Number | MFCD09264067 |
| Molecular Formula | C12H9BrO2 |
| Molecular Weight | 265.1027 |
| SMILES | O=CC1=C2C=CC(Br)=CC2=CC=C1OC |
| Synonyms | 247174-18-1,
6-BROMO-2-METHOXY-1-NAPHTHALDEHYDE,
6-BROMO-2-METHOXYNAPHTHALENE-1-CARBALDEHYDE,
1-NAPHTHALENECARBOXALDEHYDE, 6-BROMO-2-METHOXY-,
SCHEMBL3008338,
DTXSID90621566,
FZEXYGLVXBZDPE-UHFFFAOYSA-N,
ZINC38534742,
AKOS000365288,
AB50510,
AJ-95709,
AX8284146,
6-Bromo-2-methoxy-1-naphthalenecarbaldehyde,
6-Bromo-2-methoxy-naphthalene-1-carbaldehyde,
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| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.106g/mol |
| Monoisotopic Mass | 263.979g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number