Grundinformationen
- Standard-SMILES
CSC(=O)SC- InChIKey
IUXMJLLWUTWQFX-UHFFFAOYSA-N- Summenformel
- C3H6OS2
- Durchschnittliche Molmasse
- 122,21 g/mol
- Monoisotopische Masse
- 121,98600681
Namen und Bezeichner
- Bevorzugter Name
- S,S-dimethyl carbonodithioate
- IUPAC
- bis(methylsulfanyl)methanone
- Englischer Name
- S,S'-Dimethyl dithiocarbonate
- Summenformel
- C3H6OS2
- Molmasse
- 122.21
Namen und Synonyme
S,S-Dimethyl dithiocarbonateS,S-dimethyl carbonodithioateRefChem:884082617-931-9868-84-8S,S'-Dimethyl dithiocarbonatebis(methylsulfanyl)methanones,s-dimethyldithiocarbonateCarbonodithioic acid, S,S-dimethyl esterMFCD00144163Dithiocarbonic Acid S,S'-Dimethyl EsterCHEMBL4796378
Weitere Namen anzeigen
Bis(methylthio) ketoneDIMETHYLDITHIO CARBONATEbis(methylthio)methanoneDimethyl dithiocarboxylateS,S'-Dimethyl dithiocarboteS S-DIMETHYL DITHIOCARBONATEDimethyldithiocarboxylicacid
NSC-227849Dithiocarbonicaciddiethylestermethylthio ketoneCarbonodithioic Acid S,S-Dimethyl Ester; Dithiocarbonic Acid S,S-Dimethyl Ester; Dithiocarbonic Acid S,S'-Dimethyl Ester; NSC 227849starbld0016678Carbonic acid, dithio-, S,S-dimethyl esterEC 617-931-93VA2L63KTH
Datenbank-Bezeichner
- CAS
868-84-8- PubChem CID
- 313474
- DTXSID
DTXSID20310491- ChEMBL
CHEMBL4796378- UNII
- 3VA2L63KTH
- EC Number
- 617-931-9
- Nikkaji
- J141.801G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,6
- Polarare Oberfläche (TPSA)
- 67,7 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 6
- Formalladung
- 0
- Komplexität
- 46,8
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesSchoenflies notation
Physikochemische Eigenschaften
- Schmelzpunkt
- 133 · 133-135 °C
- Siedepunkt
- 169 °C · 169°C
- Dichte
- 1.1705 g/mL · 1.1705 g/mL at 25 °C
- Brechungsindex
- 20 · n20/D 1.5485
- Flammpunkt
- 144 °F · 144 °F
- storage temp.
- 2 · 2-8°C, stored under nitrogen
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Almost colorless
- InChI
- 1S/C3H6OS2/c1-5-3(4)6-2/h1-2H3
- InChIKey
- IUXMJLLWUTWQFX-UHFFFAOYSA-N
- SMILES
- CSC(=O)SC
- CAS Datenbank
- 868 · 868-84-8(CAS DataBase Reference)
- NIST chemische Informationen
- Carbonodithioic acid, s,s-dimethyl ester(868-84-8)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 2 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 10-11-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/33713
Hazard Classes and CategoriesAcute Tox. 4 (97.6%)
Sicherheitsdaten
- wgk
- 1
- ridadr
- UN 3334
- hs_code
- 2930.90.9250
- risk_code
- 22
- hazard_code
- Xn
- safety_code
- 26-36/37/39
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 Oral
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