| CAS Number | 860649-71-4 |
| Catalog Number | AG00IDW4(AGN-PC-0WAQCW) |
| Chemical Name | 2-[4-(Trifluoromethyl)phenoxy]acetohydrazide |
| IUPAC Name | 2-[4-(trifluoromethyl)phenoxy]acetohydrazide |
| InChI | InChI=1S/C9H9F3N2O2/c10-9(11,12)6-1-3-7(4-2-6)16-5-8(15)14-13/h1-4H,5,13H2,(H,14,15) |
| InChI Key | QLRJAWXTNRAZNX-UHFFFAOYSA-N |
| MDL Number | MFCD04035657 |
| Molecular Formula | C9H9F3N2O2 |
| Molecular Weight | 234.1752 |
| SMILES | FC(F)(F)C1(=CC=C(OCC(=O)NN)C=C1) |
| Synonyms | 2-[4-(trifluoromethyl)phenoxy]acetohydrazide,
860649-71-4,
2-(4-(Trifluoromethyl)phenoxy)acetohydrazide,
MLS000763615,
CHEMBL1599956,
CTK7F1177,
HMS2610G13,
ZINC1386427,
KM2381,
SBB098218,
AKOS009158621,
MCULE-9660499039,
KS-00001S02,
11M-581S,
SMR000337198,
RT-008086,
035T657,
AC1LT111,
ZINC01386427,
CID1474630,
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| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.061612g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.17g/mol |
| Monoisotopic Mass | 234.061612g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number