Salithion
Grundinformationen
- CAS
3811-49-2- Standard-SMILES
COP1(=S)OCc2ccccc2O1- InChIKey
OUNSASXJZHBGAI-UHFFFAOYSA-N- Summenformel
- C8H9O3PS
- Durchschnittliche Molmasse
- 216,2 g/mol
- Monoisotopische Masse
- 216,00100232
Namen und Bezeichner
- Bevorzugter Name
- Salithion
- IUPAC
- 2-methoxy-2-sulfanylidene-4H-1,3,2lambda5-benzodioxaphosphinine
- Lokaler Name
- Salithion
- Englischer Name
- Salithion
- Summenformel
- C8H9O3PS
- Molmasse
- 216.19
Namen und Synonyme
DioxabenzofosSalithion3811-49-24H-1,3,2-Benzodioxaphosphorin, 2-methoxy-, 2-sulfide2-Methoxy-4H-1,3,2-benzodioxaphosphorin 2-sulfide6ZWK96BZW6Phosphorothioic acid, cyclic O,O-(methylene-o-phenylene) O-methyl esterDTXSID7041885RefChem:588762DTXCID5021885223-292-3Dioxabenzophos
Weitere Namen anzeigen
SalibalSalibassaFenfosphorinioxabenzofosSalibal powdersalithion (jmaf)
Salithion-sumitomo2-methoxy-4H-1,3,2-benzodioxaphosphorin-2-sulfide2-Methoxy-4H-1,2,3-benzodioxaphosphorine-2-sulfideK-94H-(1.3.2)Benzodioxaphosphorine, 2-methoxy-, 2-sulfideFenphosphorin2-methoxy-2-sulfanylidene-4H-1,3,2lambda5-benzodioxaphosphinine90293-16-6
Datenbank-Bezeichner
- CAS
3811-49-2、90293-10-0、90293-16-6- PubChem CID
- 19657
- DTXSID
DTXSID7041885- ChEMBL
CHEMBL226967- ChEBI
CHEBI:82120- UNII
- 6ZWK96BZW6
- EC Number
- 223-292-3
- Nikkaji
- J26.478D、J3.062G、J367.636F、J367.637D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 59,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 233
Experimentelle und physikochemische Eigenschaften
Kovats Retention Index
1600；1609；1645；1663.9；1593；1633.5；1625；1645
1672；1672
2674
Physikochemische Eigenschaften
- Schmelzpunkt
- 55 · 55-56℃ (methanol )
- Siedepunkt
- 274 ℃ · approximate 274℃
- Dichte
- 1.37 · 1.37±0.1 g/cm3(Predicted)
- storage temp.
- 0 · 0-6°C
- Wasserlöslichkeit
- 58 mg/L · 58mg/L(30 ºC)
- BRN
- 1875270 · 1875270
- Henry's Law Constant
- 4.7 · 4.7×10-1 mol/(m3Pa) at 25℃, MacBean (2012)
- InChI
- 1S/C8H9O3PS/c1-9-12(13)10-6-7-4-2-3-5-8(7)11-12/h2-5H,6H2,1H3
- InChIKey
- OUNSASXJZHBGAI-UHFFFAOYSA-N
- SMILES
- COP1(=S)OCc2ccccc2O1
- EPA chemische Informationen
- Dioxabenzofos (3811-49-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301: Toxic if swallowed [Danger Acute toxicity, oral]；H311: Toxic in contact with skin [Danger Acute toxicity, dermal]；H370 **: Causes damage to organs [Danger Specific target organ toxicity, single exposure]；H411: Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P260, P262, P264, P270, P273, P280, P301+P316, P302+P352, P308+P316, P316, P321, P330, P361+P364, P391, P405, and P501 (click each P-code to see the statement)
Danger
Gefahrenhinweise
DOT Hazard Classification
Salithion
Marine pollutant
Hazard Classes and Categories
Acute Tox. 3 (100%)；Acute Tox. 3 (97.5%)；STOT SE 1 (97.5%)；Aquatic Chronic 2 (100%)
Acute toxicity - category 3；Acute toxicity - category 3；Specific target organ toxicity (single exposure) - category 1；Hazardous to the aquatic environment (chronic) - category 2
Acute toxicity (Oral) - Category 3；Acute toxicity (Dermal) - Category 3
Acute Tox. 3 *；Acute Tox. 3 *；STOT SE 1；Aquatic Chronic 2
Sicherheitsdaten
- wgk
- 3
- ridadr
- 2783
- hs_code
- 29349990
- risk_code
- 24/25-39/25-51/53
- Toxizität
- chicken,LD50,oral,110mg/kg (110mg/kg),PERIPHERAL NERVE AND SENSATION: STRUCTURAL CHANGE IN NERVE OR SHEATHBEHAVIORAL: ATAXIA,Bochu Kagaku. Scientific Pest Control. Vol. 40, Pg. 49, 1975.
- hazard_code
- T,N
- safety_code
- 36/37-38-45-61
- hazard_class
Chemie und Industrie
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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