| CAS Number | 25297-52-3 |
| Catalog Number | AG00BIAD(AGN-PC-0WANBF) |
| Chemical Name | Pyridine, 2-chloro-6-Methoxy-4-Methyl- |
| IUPAC Name | 2-chloro-6-methoxy-4-methylpyridine |
| InChI | InChI=1S/C7H8ClNO/c1-5-3-6(8)9-7(4-5)10-2/h3-4H,1-2H3 |
| InChI Key | VZSDUELFJLOABU-UHFFFAOYSA-N |
| MDL Number | MFCD16610595 |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.5975 |
| SMILES | CC1=CC(Cl)=NC(OC)=C1 |
| Synonyms | 2-Chloro-6-methoxy-4-methylpyridine,
25297-52-3,
AK148081,
SCHEMBL827852,
VZSDUELFJLOABU-UHFFFAOYSA-N,
KS-00000S5U,
MFCD16610595,
ZINC79069442,
2-chloro-6-methoxy-4-methyl-pyridine,
AKOS022188024,
CS-W007131,
DS-8839,
FCH1153726,
Pyridine, 2-chloro-6-Methoxy-4-Methyl-,
AJ-123104,
AX8285446,
ST24040413,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.597g/mol |
| Monoisotopic Mass | 157.029g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H227-H315-H319-H335
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number