| CAS Number | 1250228-33-1 |
| Catalog Number | AG01FM5L(AGN-PC-3H5M97) |
| Chemical Name | [1-(3-fluoro-4-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol |
| IUPAC Name | [1-(3-fluoro-4-methylphenyl)triazol-4-yl]methanol |
| InChI | InChI=1S/C10H10FN3O/c1-7-2-3-9(4-10(7)11)14-5-8(6-15)12-13-14/h2-5,15H,6H2,1H3 |
| InChI Key | OSKUDTIOPBAFPZ-UHFFFAOYSA-N |
| MDL Number | MFCD16747678 |
| Molecular Formula | C10H10FN3O |
| Molecular Weight | 207.2043 |
| SMILES | OCc1nnn(c1)c1ccc(c(c1)F)C |
| Synonyms | (1-(3-fluoro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)methanol,
[1-(3-fluoro-4-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol,
ZINC52221271,
AKOS011688909,
F6572-1375,
1250228-33-1,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.208g/mol |
| Monoisotopic Mass | 207.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number