| CAS Number | 1394291-59-8 |
| Catalog Number | AG001B0F(AGN-PC-0WD6UC) |
| Chemical Name | 2-Pyridinemethanol, 5-bromo-4-methyl- |
| IUPAC Name | (5-bromo-4-methylpyridin-2-yl)methanol |
| InChI | InChI=1S/C7H8BrNO/c1-5-2-6(4-10)9-3-7(5)8/h2-3,10H,4H2,1H3 |
| InChI Key | SGLMCAKAOCVUSG-UHFFFAOYSA-N |
| MDL Number | MFCD22543690 |
| Molecular Formula | C7H8BrNO |
| Molecular Weight | 202.0485 |
| SMILES | OCC1=NC=C(Br)C(C)=C1 |
| Synonyms | (5-Bromo-4-methylpyridin-2-yl)methanol,
1394291-59-8,
5-Bromo-2-hydroxymethyl-4-methylpyridine,
AK164885,
SCHEMBL16804955,
5-Bromo-4-methylpyridine-2-methanol,
MFCD22543690,
ZINC90413834,
AKOS025146478,
DS-8832,
FCH2279694,
2-Pyridinemethanol, 5-bromo-4-methyl-,
ST24034810,
Z1545,
Q-7519,
C7H8BrNO,
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| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.051g/mol |
| Monoisotopic Mass | 200.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number