| CAS Number | 1057672-68-0 |
| Catalog Number | AG008XH3(AGN-PC-07YRYZ) |
| Chemical Name | 3,6-Dichloro-4-Trifluoromethyl-Pyridazine |
| IUPAC Name | 3,6-dichloro-4-(trifluoromethyl)pyridazine |
| InChI | InChI=1S/C5HCl2F3N2/c6-3-1-2(5(8,9)10)4(7)12-11-3/h1H |
| InChI Key | FCAYXJJTFRBHIQ-UHFFFAOYSA-N |
| MDL Number | MFCD00052597 |
| Molecular Formula | C5HCl2F3N2 |
| Molecular Weight | 216.9760 |
| SMILES | ClC=1N=NC(=CC1C(F)(F)F)Cl |
| Synonyms | 3,6-DICHLORO-4-(TRIFLUOROMETHYL)PYRIDAZINE,
1057672-68-0,
3,6-Dichloro-4-trifluoromethylpyridazine,
SCHEMBL1204974,
DTXSID70676756,
FCAYXJJTFRBHIQ-UHFFFAOYSA-N,
BBL102263,
MFCD08704310,
STL556062,
ZINC86012957,
AKOS005258367,
SB12146,
Y0534,
X-4198,
3,6-Dichloro-4-(trifluoromethyl)pyridazine, 95%,
C5HCl2F3N2,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.947g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.972g/mol |
| Monoisotopic Mass | 215.947g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
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|
Hazard statements
|
H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
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\N
|
Certificate of Analysis
Lot Number