| CAS Number | 1216271-19-0 |
| Catalog Number | AG01BFBX(AGN-PC-0WOWDH) |
| Chemical Name | N-methyl-6-(trifluoromethyl)pyridazin-3-amine |
| IUPAC Name | N-methyl-6-(trifluoromethyl)pyridazin-3-amine |
| InChI | InChI=1S/C6H6F3N3/c1-10-5-3-2-4(11-12-5)6(7,8)9/h2-3H,1H3,(H,10,12) |
| InChI Key | JHMSPWBHKMVNSZ-UHFFFAOYSA-N |
| MDL Number | MFCD13705388 |
| Molecular Formula | C6H6F3N3 |
| Molecular Weight | 177.1271 |
| SMILES | CNC1=NN=C(C(F)(F)F)C=C1 |
| Synonyms | N-methyl-6-(trifluoromethyl)pyridazin-3-amine,
1216271-19-0,
SCHEMBL16064898,
STL305279,
ZINC40546636,
AKOS015863449,
MCULE-7254580443,
NE39891,
Z1889861358,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.13g/mol |
| Monoisotopic Mass | 177.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number