| CAS Number | 140163-89-9 |
| Catalog Number | AG01FNZB(AGN-PC-0PPBJO) |
| Chemical Name | Imicyafos |
| IUPAC Name | [1-[ethoxy(propylsulfanyl)phosphoryl]-3-ethylimidazolidin-2-ylidene]cyanamide |
| InChI | InChI=1S/C11H21N4O2PS/c1-4-9-19-18(16,17-6-3)15-8-7-14(5-2)11(15)13-10-12/h4-9H2,1-3H3 |
| InChI Key | PPCUNNLZTNMXFO-UHFFFAOYSA-N |
| Molecular Formula | C11H21N4O2PS |
| Molecular Weight | 304.3488 |
| SMILES | CCCSP(=O)(N1CCN(/C/1=N\C#N)CC)OCC |
| Synonyms | Imicyafos,
140163-89-9,
Imicyafos [ISO],
SCHEMBL115670,
DTXSID9057971,
CHEBI:81768,
AKD-3088,
C18469,
UNII-4C2MO60716 component PPCUNNLZTNMXFO-IYPOZPNPSA-N,
(E)-[1-[ethoxy(propylsulfanyl)phosphoryl]-3-ethylimidazolidin-2-ylidene]cyanamide,
UNII-4C2MO60716,
C11-H21-N4-O2-P-S,
4C2MO60716,
O-Ethyl S-propyl [(2E)-2-(cyanoimino)-3-ethylimidazolidin-1-yl]phosphonothioate,
|
| Complexity | 420 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 304.112g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 304.349g/mol |
| Monoisotopic Mass | 304.112g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 94.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number