| CAS Number | 717105-03-8 |
| Catalog Number | AG00FXYQ(AGN-PC-07AESZ) |
| Chemical Name | (2-(2-Methoxyethoxy)pyridin-3-yl)methanol |
| IUPAC Name | [2-(2-methoxyethoxy)pyridin-3-yl]methanol |
| InChI | InChI=1S/C9H13NO3/c1-12-5-6-13-9-8(7-11)3-2-4-10-9/h2-4,11H,5-7H2,1H3 |
| InChI Key | NWPHBTTXAYYTHZ-UHFFFAOYSA-N |
| MDL Number | MFCD14606480 |
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.2044 |
| SMILES | COCCOC1=C(CO)C=CC=N1 |
| Synonyms | 717105-03-8,
(2-(2-methoxyethoxy)pyridin-3-yl)methanol,
[2-(2-methoxyethoxy)pyridin-3-yl]methanol,
3-pyridinemethanol,2-(2-methoxyethoxy)-,
SCHEMBL3275439,
NWPHBTTXAYYTHZ-UHFFFAOYSA-N,
ZINC39090109,
AKOS010507971,
NE43015,
[2-(2-methoxy-ethoxy)-pyridin-3-yl]-methanol,
3-Pyridinemethanol,2-(2-methoxyethoxy)-(9CI),
3-Pyridinemethanol, 2-(2-methoxyethoxy)- (9CI),
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.207g/mol |
| Monoisotopic Mass | 183.09g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 51.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
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