| CAS Number | 890655-75-1 |
| Catalog Number | AG00410T(AGN-PC-0VOGBJ) |
| Chemical Name | (6-Ethoxypyridin-2-yl)methanol |
| IUPAC Name | (6-ethoxypyridin-2-yl)methanol |
| InChI | InChI=1S/C8H11NO2/c1-2-11-8-5-3-4-7(6-10)9-8/h3-5,10H,2,6H2,1H3 |
| InChI Key | VVLAGYGCPZFAQX-UHFFFAOYSA-N |
| MDL Number | MFCD11977442 |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| SMILES | CCOC1=NC(CO)=CC=C1 |
| Synonyms | (6-ethoxypyridin-2-yl)methanol,
890655-75-1,
2-Pyridinemethanol,6-ethoxy-,
2-Pyridinemethanol, 6-ethoxy-,
SCHEMBL1536741,
(6-ethoxy-2-pyridinyl)methanol,
CTK5G2510,
DTXSID30693823,
VVLAGYGCPZFAQX-UHFFFAOYSA-N,
(6-Ethoxy-pyridin-2-yl)-methanol,
ZINC51043081,
AKOS011521161,
MCULE-5692218101,
NE37314,
RP21745,
(6-ETHOXY(PYRIDIN-2-YL))METHANOL,
A843058,
I02-2976,
N/A,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.181g/mol |
| Monoisotopic Mass | 153.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number