| CAS Number | 915377-59-2 |
| Catalog Number | AG00IGR4(AGN-PC-0WBF72) |
| Chemical Name | 1-Isopropyl-3-(trifluoromethyl)-1H-pyrazole |
| IUPAC Name | 1-propan-2-yl-3-(trifluoromethyl)pyrazole |
| InChI | InChI=1S/C7H9F3N2/c1-5(2)12-4-3-6(11-12)7(8,9)10/h3-5H,1-2H3 |
| InChI Key | GCTBVXNBHDUGPB-UHFFFAOYSA-N |
| MDL Number | MFCD16619956 |
| Molecular Formula | C7H9F3N2 |
| Molecular Weight | 178.1550 |
| SMILES | C(C)(C)N1N=C(C=C1)C(F)(F)F |
| Synonyms | 915377-59-2,
1-Isopropyl-3-(trifluoromethyl)pyrazole,
1-Isopropyl-3-(trifluoromethyl)-1H-pyrazole,
1-isopropyl-3-trifluoromethyl-1h-pyrazole,
SCHEMBL950045,
KM3024,
MFCD16619956,
ZINC83119806,
AKOS014313867,
V9091,
1-(propan-2-yl)-3-(trifluoromethyl)-1H-pyrazole,
1-(1-METHYLETHYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE,
C7H9F3N2,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.158g/mol |
| Monoisotopic Mass | 178.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number