| CAS Number | 234111-09-2 |
| Catalog Number | AG01DI59(AGN-PC-0QZPAY) |
| Chemical Name | (6-bromopyridin-2-yl)-phenylmethanol |
| IUPAC Name | (6-bromopyridin-2-yl)-phenylmethanol |
| InChI | InChI=1S/C12H10BrNO/c13-11-8-4-7-10(14-11)12(15)9-5-2-1-3-6-9/h1-8,12,15H |
| InChI Key | IDLSUQMYDRYHFS-UHFFFAOYSA-N |
| MDL Number | MFCD06797258 |
| Molecular Formula | C12H10BrNO |
| Molecular Weight | 264.1179 |
| SMILES | BrC1=CC=CC(C(C2C=CC=CC=2)O)=N1 |
| Synonyms | (6-BROMOPYRIDIN-2-YL)(PHENYL)METHANOL,
181647-45-0,
2-Bromo-6-(alpha-hydroxybenzyl)pyridine,
234111-09-2,
SCHEMBL3838201,
CTK4D7941,
IDLSUQMYDRYHFS-UHFFFAOYSA-,
DTXSID60616267,
(6-bromopyridin-2-yl)phenylmethanol,
MFCD06797258,
(6-bromopyridin-2-yl)-phenylmethanol,
AKOS027256079,
TZ001133,
(6-BROMO-PYRIDIN-2-YL)-PHENYL-METHANOL,
InChI=1/C12H10BrNO/c13-11-8-4-7-10(14-11)12(15)9-5-2-1-3-6-9/h1-8,12,15H,
3-Pyridinemethanol,6-bromo-a-phenyl-,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.122g/mol |
| Monoisotopic Mass | 262.995g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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