| CAS Number | 1228666-60-1 |
| Catalog Number | AG00HH4J(AGN-PC-0WBQVV) |
| Chemical Name | (5-methylfuro[2,3-b]pyridin-2-yl)methanol |
| IUPAC Name | (5-methylfuro[2,3-b]pyridin-2-yl)methanol |
| InChI | InChI=1S/C9H9NO2/c1-6-2-7-3-8(5-11)12-9(7)10-4-6/h2-4,11H,5H2,1H3 |
| InChI Key | GIGQFINHHUTCAQ-UHFFFAOYSA-N |
| MDL Number | MFCD16628267 |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| SMILES | OCc1cc2c(o1)ncc(c2)C |
| Synonyms | (5-Methylfuro[2,3-b]pyridin-2-yl)methanol,
1228666-60-1,
{5-methylfuro[2,3-b]pyridin-2-yl}methanol,
AC1Q2OID,
SCHEMBL20721715,
CTK8A2719,
2676AD,
MFCD16628267,
ZINC66054208,
AKOS006333603,
TR-071344,
CS-0080817,
(5-Methylfuro[2,3-b]pyridin-2-yl)methanol, AldrichCPR,
C9H9NO2,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.176g/mol |
| Monoisotopic Mass | 163.063g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number