| CAS Number | 1227593-86-3 |
| Catalog Number | AG000JDB(AGN-PC-0WAN1E) |
| Chemical Name | Pyridine, 3-chloro-2-methoxy-5-methyl- |
| IUPAC Name | 3-chloro-2-methoxy-5-methylpyridine |
| InChI | InChI=1S/C7H8ClNO/c1-5-3-6(8)7(10-2)9-4-5/h3-4H,1-2H3 |
| InChI Key | LFARIUPULFMTQM-UHFFFAOYSA-N |
| MDL Number | MFCD16610597 |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.5975 |
| SMILES | CC1=CC(=C(N=C1)OC)Cl |
| Synonyms | 3-Chloro-2-methoxy-5-methylpyridine,
1227593-86-3,
AK133238,
SCHEMBL5942263,
KS-00000RIK,
DTXSID90598961,
MFCD16610597,
ZINC87493214,
AKOS016844893,
DS-4458,
FCH1157840,
Pyridine, 3-chloro-2-methoxy-5-methyl-,
AJ-128032,
AX8254789,
ST2405011,
4CH-017009,
W9916,
C7H8ClNO,
|
| 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 | 2.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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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