| CAS Number | 1374652-48-8 |
| Catalog Number | AG00A01V(AGN-PC-0WCR3G) |
| Chemical Name | 1-(5-bromo-3-(trifluoromethyl)pyridin-2-yl)hydrazine |
| IUPAC Name | [5-bromo-3-(trifluoromethyl)pyridin-2-yl]hydrazine |
| InChI | InChI=1S/C6H5BrF3N3/c7-3-1-4(6(8,9)10)5(13-11)12-2-3/h1-2H,11H2,(H,12,13) |
| InChI Key | XCIFBROMZAGYAN-UHFFFAOYSA-N |
| MDL Number | MFCD22375529 |
| Molecular Formula | C6H5BrF3N3 |
| Molecular Weight | 256.0232 |
| SMILES | C1=C(C=NC(=C1C(F)(F)F)NN)Br |
| Synonyms | 1374652-48-8,
1-(5-BROMO-3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)HYDRAZINE,
5-Bromo-2-hydrazino-3-(trifluoromethyl)pyridine,
5-Bromo-2-hydrazinyl-3-(trifluoromethyl)pyridine,
MFCD22375529,
KS-00003QUN,
DTXSID20856546,
ZX-AP001521,
ZINC75759770,
AKOS025404178,
FCH1615587,
PC49235,
PS-6664,
BBV-44988222,
BL010287,
AB0087256,
X-3119,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.962g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.026g/mol |
| Monoisotopic Mass | 254.962g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number