| CAS Number | 1224719-40-7 |
| Catalog Number | AG00HGQL(AGN-PC-0WRA6L) |
| Chemical Name | 6-(Cyclopropylmethoxy)-3-pyridinol |
| IUPAC Name | 6-(cyclopropylmethoxy)pyridin-3-ol |
| InChI | InChI=1S/C9H11NO2/c11-8-3-4-9(10-5-8)12-6-7-1-2-7/h3-5,7,11H,1-2,6H2 |
| InChI Key | RFUSREAWDVGSMG-UHFFFAOYSA-N |
| MDL Number | MFCD28128936 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| SMILES | OC1=CC=C(OCC2CC2)N=C1 |
| Synonyms | 6-(cyclopropylmethoxy)-3-Pyridinol,
1224719-40-7,
6-(cyclopropylmethoxy)pyridin-3-ol,
SCHEMBL1391771,
RFUSREAWDVGSMG-UHFFFAOYSA-N,
ZINC116051798,
6-(2-cyclopropyl-methoxy)-pyridin-3-ol,
AS-44049,
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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 |
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Certificate of Analysis
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