| CAS Number | 882230-06-0 |
| Catalog Number | AG019TVY(AGN-PC-0WO1Q0) |
| Chemical Name | 4-Bromo-1-(difluoromethyl)-3,5-dimethyl-1h-pyrazole |
| IUPAC Name | 4-bromo-1-(difluoromethyl)-3,5-dimethylpyrazole |
| InChI | InChI=1S/C6H7BrF2N2/c1-3-5(7)4(2)11(10-3)6(8)9/h6H,1-2H3 |
| InChI Key | ZVKCFFWWIKLQLN-UHFFFAOYSA-N |
| MDL Number | MFCD04623069 |
| Molecular Formula | C6H7BrF2N2 |
| Molecular Weight | 225.0340 |
| SMILES | n1c(c(c(n1C(F)F)C)Br)C |
| Synonyms | 4-bromo-1-(difluoromethyl)-3,5-dimethyl-1H-pyrazole,
882230-06-0,
AC1M6F21,
SCHEMBL15230761,
ZINC3281478,
MFCD04623069,
AKOS008967068,
NE12943,
AS-55097,
4-bromo-1-(difluoromethyl)-3,5-dimethylpyrazole,
ZINC03281478,
CID2396986,
4-Bromo-1-difluoromethyl-3,5-dimethyl-1H-pyrazole,
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| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.976g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.037g/mol |
| Monoisotopic Mass | 223.976g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number