| CAS Number | 58819-88-8 |
| Catalog Number | AG00EL4T(AGN-PC-0WALEL) |
| Chemical Name | 6-bromo-2-methoxy-pyridine-3-carbaldehyde |
| IUPAC Name | 6-bromo-2-methoxypyridine-3-carbaldehyde |
| InChI | InChI=1S/C7H6BrNO2/c1-11-7-5(4-10)2-3-6(8)9-7/h2-4H,1H3 |
| InChI Key | KGRFLECKNDNCHM-UHFFFAOYSA-N |
| MDL Number | MFCD13188724 |
| Molecular Formula | C7H6BrNO2 |
| Molecular Weight | 216.0320 |
| SMILES | O=CC1=C(OC)N=C(Br)C=C1 |
| Synonyms | 6-Bromo-2-methoxynicotinaldehyde,
58819-88-8,
6-Bromo-2-methoxy-pyridine-3-carbaldehyde,
SCHEMBL2415421,
CTK8D4115,
DTXSID20483295,
KGRFLECKNDNCHM-UHFFFAOYSA-N,
MFCD13188724,
ZINC67175657,
AKOS015852246,
AB67010,
DS-5979,
FCH1381000,
AK138272,
AJ-116890,
AX8259875,
TC-069622,
FT-0765154,
6-bromo-2-methoxypyridine-3-carbaldehyde,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.958g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.034g/mol |
| Monoisotopic Mass | 214.958g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number