| CAS Number | 727694-67-9 |
| Catalog Number | AG00FC46 |
| Chemical Name | 2-(2-Fluorophenoxy)propanehydrazide |
| IUPAC Name | 2-(2-fluorophenoxy)propanehydrazide |
| InChI | InChI=1S/C9H11FN2O2/c1-6(9(13)12-11)14-8-5-3-2-4-7(8)10/h2-6H,11H2,1H3,(H,12,13) |
| InChI Key | FEPALPYILGLEJX-UHFFFAOYSA-N |
| MDL Number | MFCD02295760 |
| Molecular Formula | C9H11FN2O2 |
| Molecular Weight | 198.1942 |
| SMILES | CC(OC1=CC=CC=C1F)C(NN)=O |
| Synonyms | 2-(2-fluorophenoxy)propanehydrazide,
2-(2-fluorophenoxy)propanohydrazide,
727694-67-9,
AC1MZ1SD,
AC1Q2BYY,
MLS000375352,
CHEMBL1380905,
CTK7E9829,
HMS2555P19,
2-(2-Fluoro-phenoxy)propanohydrazide,
AKOS001039269,
AKOS017269027,
MCULE-5171346139,
NE28393,
SMR000254605,
EN300-06868,
J-505625,
Z56938013,
ZINC03886737,
CID3865677,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.197g/mol |
| Monoisotopic Mass | 198.08g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number