| CAS Number | 1087659-32-2 |
| Catalog Number | AG009M1Y(AGN-PC-0WANXW) |
| Chemical Name | (5-Bromo-3-methoxypyridin-2-yl)methanol |
| IUPAC Name | (5-bromo-3-methoxypyridin-2-yl)methanol |
| InChI | InChI=1S/C7H8BrNO2/c1-11-7-2-5(8)3-9-6(7)4-10/h2-3,10H,4H2,1H3 |
| InChI Key | PMFAMDOUBXZRSN-UHFFFAOYSA-N |
| MDL Number | MFCD11857646 |
| Molecular Formula | C7H8BrNO2 |
| Molecular Weight | 218.0479 |
| SMILES | COc1cc(Br)cnc1CO |
| Synonyms | (5-Bromo-3-methoxypyridin-2-yl)methanol,
1087659-32-2,
SCHEMBL1578005,
CTK6J5114,
DTXSID20670148,
PMFAMDOUBXZRSN-UHFFFAOYSA-N,
AC1Q4854,
MFCD11857646,
ZINC35270387,
5-Bromo-3-methoxypyridine-2-methanol,
AKOS015834459,
RTR-057501,
DB-059790,
TR-057501,
(5-bromo-3-methoxy-pyridin-2-yl)-methanol,
FT-0727399,
A-5938,
(5-Bromo-3-methoxypyridin-2-yl)methanol, AldrichCPR,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.05g/mol |
| Monoisotopic Mass | 216.974g/mol |
| Rotatable Bond Count | 2 |
| 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
|
H302
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number