| CAS Number | 1227574-65-3 |
| Catalog Number | AG009WQT(AGN-PC-0WAO3Y) |
| Chemical Name | 2-methoxy-5-methylpyridin-3-ol |
| IUPAC Name | 2-methoxy-5-methylpyridin-3-ol |
| InChI | InChI=1S/C7H9NO2/c1-5-3-6(9)7(10-2)8-4-5/h3-4,9H,1-2H3 |
| InChI Key | JRDKEJRENRFMIP-UHFFFAOYSA-N |
| MDL Number | MFCD15530275 |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| SMILES | Cc1cc(c(nc1)OC)O |
| Synonyms | 2-Methoxy-5-methylpyridin-3-ol,
1227574-65-3,
3-Pyridinol, 2-methoxy-5-methyl-,
AC1Q4F9V,
SCHEMBL324256,
CTK7B2141,
DTXSID00673591,
MFCD15530275,
ZINC95201961,
3-Hydroxy-2-methoxy-5-methylpyridine,
AKOS006332705,
DA-18798,
TR-071279,
2-Methoxy-5-methylpyridin-3-ol, AldrichCPR,
CS-0081679,
FT-0731419,
Z8657,
A-6242,
C7H9NO2,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.154g/mol |
| Monoisotopic Mass | 139.063g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302-H319
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P301+P312+P330-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number