| CAS Number | 1063697-17-5 |
| Catalog Number | AG008X69(AGN-PC-02502Y) |
| Chemical Name | 2-(Trifluoromethyl)pyridin-3-ol |
| IUPAC Name | 2-(trifluoromethyl)pyridin-3-ol |
| InChI | InChI=1S/C6H4F3NO/c7-6(8,9)5-4(11)2-1-3-10-5/h1-3,11H |
| InChI Key | GRBFIRPGPOFDKK-UHFFFAOYSA-N |
| MDL Number | MFCD13185667 |
| Molecular Formula | C6H4F3NO |
| Molecular Weight | 163.0973 |
| SMILES | OC1=CC=CN=C1C(F)(F)F |
| Synonyms | 2-(Trifluoromethyl)pyridin-3-ol,
1063697-17-5,
3-hydroxy-2-trifluoromethylpyridine,
SCHEMBL365391,
DTXSID10597173,
GRBFIRPGPOFDKK-UHFFFAOYSA-N,
MFCD13185667,
ZINC72265977,
3-Hydroxy-2-(trifluoromethyl)pyridine,
AKOS024258202,
AB66785,
CM10562,
QC-3520,
AJ-120864,
2-(TRIFLUOROMETHYL)-3-HYDROXYPYRIDINE,
C-0600,
3-Hydroxy-alpha,alpha,alpha-trifluoro-2-picoline,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.024g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.099g/mol |
| Monoisotopic Mass | 163.024g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number