| CAS Number | 1060810-35-6 |
| Catalog Number | AG00HARH(AGN-PC-093FJJ) |
| Chemical Name | 3-Chloro-6-methoxypicolinaldehyde |
| IUPAC Name | 3-chloro-6-methoxypyridine-2-carbaldehyde |
| InChI | InChI=1S/C7H6ClNO2/c1-11-7-3-2-5(8)6(4-10)9-7/h2-4H,1H3 |
| InChI Key | OGXSOYMWBQVQSP-UHFFFAOYSA-N |
| MDL Number | MFCD13189327 |
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.5810 |
| SMILES | ClC1(=C(N=C(OC)C=C1)C=O) |
| Synonyms | 3-Chloro-6-methoxypicolinaldehyde,
1060810-35-6,
3-chloro-6-methoxypyridine-2-carbaldehyde,
A1-01069,
KS-00002ABU,
DTXSID30679869,
ZX-AT000779,
1366AA,
3-Chloro-2-formyl-6-methoxypyridine,
MFCD13189327,
ZINC71789940,
AKOS016009233,
AB68193,
FCH1123100,
OR40365,
PS-5030,
AJ-118593,
AX8227469,
3-Chloro-6-methoxypyridine-2-carboxaldehyde,
C7H6ClNO2,
1060810-37-8,
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| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.58g/mol |
| Monoisotopic Mass | 171.009g/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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Certificate of Analysis
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