| CAS Number | 204378-42-7 |
| Catalog Number | AG0029GV(AGN-PC-00IRXQ) |
| Chemical Name | Pyridine, 2-chloro-3-methoxy-6-methyl- |
| IUPAC Name | 2-chloro-3-methoxy-6-methylpyridine |
| InChI | InChI=1S/C7H8ClNO/c1-5-3-4-6(10-2)7(8)9-5/h3-4H,1-2H3 |
| InChI Key | HXZZITOCFGNPAL-UHFFFAOYSA-N |
| MDL Number | MFCD09260845 |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.5975 |
| SMILES | CC1=CC=C(OC)C(Cl)=N1 |
| Synonyms | 2-chloro-3-methoxy-6-methylpyridine,
204378-42-7,
2-Chloro-3-methoxy-6-methyl-pyridine,
2-chloro-6-methyl-3-pyridinyl methyl ether,
6-chloro-5-methoxypicoline,
AN-584/43303032,
SCHEMBL7226169,
CTK7A7656,
ZINC8672876,
MFCD09260845,
SBB087240,
AKOS006344550,
DS-9283,
KS-00000S96,
AJ-57890,
AK150744,
DA-08432,
Pyridine, 2-chloro-3-methoxy-6-methyl-,
FT-0753547,
CID11959107,
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| 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 | 2.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number