| CAS Number | 1240594-87-9 |
| Catalog Number | AG00IMO6(AGN-PC-0WNGDK) |
| Chemical Name | 2-(3-Bromopyridin-2-yl)propan-2-ol |
| IUPAC Name | 2-(3-bromopyridin-2-yl)propan-2-ol |
| InChI | InChI=1S/C8H10BrNO/c1-8(2,11)7-6(9)4-3-5-10-7/h3-5,11H,1-2H3 |
| InChI Key | HZHDZKFWDCOLAH-UHFFFAOYSA-N |
| MDL Number | MFCD16988539 |
| Molecular Formula | C8H10BrNO |
| Molecular Weight | 216.0751 |
| SMILES | CC(C1=C(Br)C=CC=N1)(O)C |
| Synonyms | 2-(3-bromopyridin-2-yl)propan-2-ol,
1240594-87-9,
2-(3-Bromo-pyridin-2-yl)-propan-2-ol,
SCHEMBL16836001,
KS-00000SXQ,
MFCD16988539,
ZINC97758928,
AKOS025287505,
ACN-046624,
AM85258,
DS-9601,
AK167904,
DA-13817,
FT-0728850,
2-Pyridinemethanol, 3-bromo-alpha,alpha-dimethyl-,
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| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.078g/mol |
| Monoisotopic Mass | 214.995g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number