mpp structure
|
Common Name | mpp | ||
|---|---|---|---|---|
| CAS Number | 55-38-9 | Molecular Weight | 278.328 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 330.0±52.0 °C at 760 mmHg | |
| Molecular Formula | C10H15O3PS2 | Melting Point | 7.5°C | |
| MSDS | Chinese USA | Flash Point | 153.4±30.7 °C | |
| Symbol |
GHS06, GHS08, GHS09 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | fenthion |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 330.0±52.0 °C at 760 mmHg |
| Melting Point | 7.5°C |
| Molecular Formula | C10H15O3PS2 |
| Molecular Weight | 278.328 |
| Flash Point | 153.4±30.7 °C |
| Exact Mass | 278.020020 |
| PSA | 94.89000 |
| LogP | 3.21 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.565 |
| InChIKey | PNVJTZOFSHSLTO-UHFFFAOYSA-N |
| SMILES | COP(=S)(OC)Oc1ccc(SC)c(C)c1 |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Water Solubility | 0.0055 g/100 mL |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS06, GHS08, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302 + H312-H331-H341-H372-H410 |
| Precautionary Statements | P261-P273-P280-P311-P501 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | T:Toxic;N:Dangerousfortheenvironment; |
| Risk Phrases | R21/22;R23;R48/25;R50/53;R68 |
| Safety Phrases | S36/37-S45-S60-S61-S62 |
| RIDADR | UN 2810/3017 |
| RTECS | TF9625000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2930909066 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~73%
mpp CAS#:55-38-9 |
| Literature: Dias; Mornet; Kotoujansky Journal of Labelled Compounds and Radiopharmaceuticals, 1994 , vol. 34, # 1 p. 73 - 78 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 5 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930909066 |
|---|---|
| Summary | 2930909066 o,o-diethyl s-(2-(isopropylamino)-2-oxoethyl) phosphorodithioate |
This table lists relevant public references with title, journal and publication metadata for this compound.
|
Enhanced toxicity of binary mixtures of Bacillus thuringiensis subsp. israelensis and three essential oil major constituents to wild Anopheles sinensis (Diptera: Culicidae) and Aedes albopictus (Diptera: Culicidae).
J. Med. Entomol. 51(4) , 804-10, (2014) An assessment was made of the toxicity of 12 insecticides and three essential oils as well as Bacillus thuringiensis subsp. israelensis (Bti) alone or in combination with the oil major constituents (E... |
|
|
Development of a new extraction method based on counter current salting-out homogenous liquid-liquid extraction followed by dispersive liquid-liquid microextraction: Application for the extraction and preconcentration of widely used pesticides from fruit juices.
Talanta 146 , 772-9, (2015) In this paper, a new extraction method based on counter current salting-out homogenous liquid-liquid extraction (CCSHLLE) followed by dispersive liquid-liquid microextraction (DLLME) has been develope... |
|
|
Influence of pesticide use in fruit orchards during blooming on honeybee mortality in 4 experimental apiaries.
Sci. Total Environ. 541 , 33-41, (2015) Samples of dead honey bees (Apis mellifera L.) were collected periodically from 4 different locations during citrus and stone fruit trees blooming season to evaluate the potential impact of agrochemic... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: qHTS Assay for Small Molecule Inhibitors of the Human hERG Channel Activity
Source: NCGC
External Id: HERG01
|
|
Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
|
|
Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ant...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_ANT_FLUO8_1536_1X%INH PRUN
|
|
Name: Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
Source: The Scripps Research Institute Molecular Screening Center
Target: Trypanosoma brucei RNA editing ligase 1
External Id: TBREL1_INH_FRET_1536_1X%INH PRUN
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] ester |
| Baytex |
| Lebaycid |
| MPP (VAN) |
| Phenthion |
| MPP |
| Mercaptophos |
| dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-λ<sup>5</sup>-phosphane |
| MFCD00055449 |
| Thiophosphate de O,O-diméthyle et de O-[3-méthyl-4-(méthylsulfanyl)phényle] |
| O,O-Dimethyl O-[3-methyl-4-(methylsulfanyl)phenyl] phosphorothioate |
| Fenthione |
| Phosphorothioic acid, O,O-dimethyl O-[4-(methylthio)-m-tolyl] ester |
| O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate |
| O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] thiophosphate |
| Figuron |
| Sulfidophos |
| O,O-dimethyl O-4-methylthio-m-tolyl phosphorothioate |
| O,O-Dimethyl-O-[3-methyl-4-(methylsulfanyl)phenyl]thiophosphat |
| Baycid |
| EINECS 200-231-9 |
| Phosphorothioic Acid O,O-Dimethyl O-[3-Methyl-4-(methylthio)phenyl] Ester |
| Fenthion |
| Fenthionon |
| O,O-Dimethyl O-[4-(Methylthio)-m-tolyl] Phosphorothioate |
| Fenthion (Baytex) |
| Bayer S 1752 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of fenthion? |
| A: CAS number of fenthion is 55-38-9. |
| Q: What is the InChIKey of fenthion? |
| A: InChIKey of fenthion is PNVJTZOFSHSLTO-UHFFFAOYSA-N. |
| Q: What is the boiling point of fenthion? |
| A: Boiling point of fenthion is 330.0±52.0 °C at 760 mmHg. |
| Q: What is the safety information for fenthion? |
| A: Safety information for fenthion: S36/37-S45-S60-S61-S62. |
| Q: What are the downstream products of fenthion? |
| A: Related downstream products(CAS) of fenthion: 3761-41-9;14086-35-2;14143-28-3;6552-12-1;6552-13-2. |
| Q: How is the water solubility of fenthion? |
| A: Water solubility of fenthion: 0.0055 g/100 mL. |
| Q: What is the SMILES notation of fenthion? |
| A: SMILES notation of fenthion is COP(=S)(OC)Oc1ccc(SC)c(C)c1. |
| Q: What is the polar surface area (PSA) of fenthion? |
| A: Polar surface area (PSA) of fenthion is 94.89000. |
| Q: What is the molecular formula of fenthion? |
| A: Molecular formula of fenthion is C10H15O3PS2. |
| Q: What is the LogP of fenthion? |
| A: LogP of fenthion is 3.21. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |