- 22940-71-22-Pyridinemethanol,5-methyl-
- 22941-53-3Ruthenium,hexacarbonyldi-m-chlorodichlorodi-,stereoisomer (8CI,9CI)
- 2294-38-4Pyridinium, 1-ethyl-,chloride (1:1)
- 2294-46-41-Propanol,2,2'-iminobis-
- 22945-27-3Cyclohexanecarboxamide,2-oxo-
- 2294-72-65-Undecyne
- 2294-76-0Pyridine, 2-pentyl-
- 22948-02-3Benzenethiol, 3-amino-
- 22948-06-7Benzenamine,4-(triphenylmethyl)-
- 22948-94-31H-Indole-3-carboxaldehyde,1-acetyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate |
EINECS | N/A |
| CAS No. | 22936-34-1 | Density | 1.22g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H22 N O6 P S | Boiling Point | 419.2°Cat760mmHg |
| Molecular Weight | 375.383 | Flash Point | 207.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, POx, and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | Moderately toxic by ingestion. |
| Synonyms |
Phosphorothioicacid, O,O-diethyl ester, O-ester with 4'-hydroxyacetophenoneO-(ethoxycarbonyl)oxime (8CI); Acetophenone, 4'-hydroxy-,O-(ethoxycarbonyl)oxime, O-ester with O,O-diethyl phosphorothioate (8CI);4'-Hydroxyacetophenone O-(ethoxycarbonyl)oxime O,O-diethyl phosphorothioateO-ester; R 15018; Stauffer R 15018 |
O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate Chemical Properties
Empirical Formula of O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate (CAS NO.22936-34-1): C15H22NO6PS
Molecular Weight: 375.377
Index of Refraction: 1.523
Density: 1.228 g/cm3
Flash Point: 207.316 °C
Enthalpy of Vaporization: 67.285 kJ/mol
Boiling Point: 419.185 °C at 760 mmHg
Structure of O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate (CAS NO.22936-34-1):
.png)
IUPAC Name: [(E)-1-(4-Diethoxyphosphinothioyloxyphenyl)ethylideneamino] ethyl carbonate
Canonical SMILES: CCOC(=O)ON=C(C)C1=CC=C(C=C1)OP(=S)(OCC)OCC
Isomeric SMILES: CCOC(=O)O/N=C(\C)/C1=CC=C(C=C1)OP(=S)(OCC)OCC
InChI: InChI=1S/C15H22NO6PS/c1-5-18-15(17)21-16-12(4)13-8-10-14(11-9-13)22-23(24,19-6-2)20-7-3/h8-11H,5-7H2,1-4H3/b16-12+
InChIKey: QEBMRZMCJGHZRW-FOWTUZBSSA-N
O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate Toxicity Data With Reference
| 1. | orl-mus LD :>400 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3681476 . |
O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate Safety Profile
Moderately toxic by ingestion. When heated to decomposition O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate (CAS NO.22936-34-1) emits toxic vapors of NOx, POx, and SOx.
O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate Specification
O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate , its cas register number is 22936-34-1. It also can be called AI3-27654 ; Phosphorothioic acid, O-(4-(1-(((ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl ester ; and Phosphorothioic acid, O,O-diethyl ester, O-ester with 4'-hydroxyacetophenone O-(ethoxycarbonyl)oxime .
What can I do for you?
Get Best Price
