| CAS Number | 851169-59-0 |
| Catalog Number | AG019IUG |
| Chemical Name | 3-[(4-Fluorophenyl)thio]propanohydrazide |
| IUPAC Name | 3-(4-fluorophenyl)sulfanylpropanehydrazide |
| InChI | InChI=1S/C9H11FN2OS/c10-7-1-3-8(4-2-7)14-6-5-9(13)12-11/h1-4H,5-6,11H2,(H,12,13) |
| InChI Key | AOHUEWLERUBZRT-UHFFFAOYSA-N |
| MDL Number | MFCD06654999 |
| Molecular Formula | C9H11FN2OS |
| Molecular Weight | 214.2598 |
| SMILES | NNC(CCSC1=CC=C(F)C=C1)=O |
| Synonyms | 3-[(4-fluorophenyl)sulfanyl]propanehydrazide,
3-[(4-fluorophenyl)thio]propanohydrazide,
851169-59-0,
EN300-07760,
AC1MXIHZ,
AC1Q54XW,
CTK7F1082,
ZINC3887095,
AKOS008969195,
MCULE-9036523282,
NE41058,
BBV-37616105,
3-(4-fluorophenyl)sulfanylpropanehydrazide,
Z58983393,
ZINC03887095,
CID3790953,
|
| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.258g/mol |
| Monoisotopic Mass | 214.058g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 80.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number