| CAS Number | 1055315-67-7 |
| Catalog Number | AG00HANP(AGN-PC-0WR8FY) |
| Chemical Name | 3-Pyridinol, 2-(cyclopropylmethoxy)- |
| IUPAC Name | 2-(cyclopropylmethoxy)pyridin-3-ol |
| InChI | InChI=1S/C9H11NO2/c11-8-2-1-5-10-9(8)12-6-7-3-4-7/h1-2,5,7,11H,3-4,6H2 |
| InChI Key | IWUHFXOKYUBJFP-UHFFFAOYSA-N |
| MDL Number | MFCD28339235 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| SMILES | Oc1cccnc1OCC1CC1 |
| Synonyms | 3-Pyridinol, 2-(cyclopropylmethoxy)-,
1055315-67-7,
ZINC261493769,
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| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.192g/mol |
| Monoisotopic Mass | 165.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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