- O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate
- O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate
- O-(1,3-Dioxolan-2-yl)phenylmethyl-carbamate
- o-(1,3-Dithiolan-2-yl)phenyl dimethylcarbamate
- o-(1-Piperazinyl)phenol dihydrobromide
- O-(2,4-Dinitrophenyl)hydroxylamine
- O-(2-Acetamido-2-deoxy-3,4,6-tri-o-acetyl-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate
- O-(2-Chloro-4-Nitrophenyl)-O-Isopropyl Ethylphosphonothioate
- O-(2-Chlorobenzyl)hydroxylamine hydrochloride
- O-(2-Fluorobenzyl)hydroxylamine
- 3809-10-7Benzyl 2-Acetamido-4,6-di-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl--D-galactosyl)-2-deoxy-a-D-galactopyranoside
- 38091-78-0Nonanoic acid,2-cyano-3-methyl-, ethyl ester
- 38092-89-65H-Benzo[5,6]cyclohepta[1,2-b]pyridine,8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-
- 3809-32-3Cyclohexanol,2,5-dimethyl-
- 38093-76-45-Thiazolamine,2-methyl-4-phenyl-
- 38094-42-7Propanoic acid,methoxy-
- 38094-70-13-Cyclohexene-1-carbonitrile,3(or 4)-methyl- (9CI)
- 38099-82-0D-Fructose,1,6-bis(dihydrogen phosphate), sodium salt (1:3)
- 3810-10-4Methanone,(2-amino-3-pyridinyl)phenyl-
- 3810-11-5Methanone,(3-amino-4-pyridinyl)phenyl-
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,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate |
EINECS | N/A |
| CAS No. | 38090-84-5 | Density | 1.34g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H15N2O4PS2 | Boiling Point | 377.6°Cat760mmHg |
| Molecular Weight | 298.34 | Flash Point | 182.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx,POx, and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison by ingestion. |
| Synonyms |
N/A |
O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate Chemical Properties
Empirical Formula of O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate (CAS NO.38090-84-5): C8H15N2O4PS2
Molecular Weight: 298.3195
Index of Refraction: 1.535
Density: 1.34 g/cm3
Flash Point: 182.1 °C
Enthalpy of Vaporization: 60.08 kJ/mol
Boiling Point: 377.6 °C at 760 mmHg
Vapour Pressure: 1.45E-05 mmHg at 25 °C
Structure of O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate (CAS NO.38090-84-5):
.png)
IUPAC Name: 2-(Diethoxyphosphorylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazole
Canonical SMILES: CCOP(=O)(OCC)SCC1=NN=C(S1)OC
InChI: InChI=1S/C8H15N2O4PS2/c1-4-13-15(11,14-5-2)16-6-7-9-10-8(12-3)17-7/h4-6H2,1-3H3
InChIKey: ZVKNAPZNJGGNMP-UHFFFAOYSA-N
O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate Toxicity Data With Reference
| 1. | orl-rat LD50:20 µL/kg | HCACAV Helvetica Chimica Acta. 55 (1972),1979. |
O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate Safety Profile
A poison by ingestion. When heated to decomposition O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate (CAS NO.38090-84-5) emits toxic vapors of NOx,POx, and SOx.
O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate Specification
O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate , its cas register number is 38090-84-5. It also can be called BRN 1005690 ; and Phosphorothioic acid, O,O-diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) ester .
What can I do for you?
Get Best Price
