Grundinformationen
- Standard-SMILES
O=S1(=O)C=Cc2ccccc21- InChIKey
FRJNKYGTHPUSJR-UHFFFAOYSA-N- Summenformel
- C8H6O2S
- Durchschnittliche Molmasse
- 166,2 g/mol
- Monoisotopische Masse
- 166,00885043
Überblick
1H-1lambda~6~-benzo[b]thiophene-1,1-dione is a benzenoid aromatic compound.
Namen und Bezeichner
- Bevorzugter Name
- Benzothiophene 1,1-dioxide
- IUPAC
- 1-benzothiophene 1,1-dioxide
- Lokaler Name
- benzo[b]thiophen-1,1-dioxid
- Englischer Name
- Thianaphthene-1,1-dioxide
- Summenformel
- C8H6O2S
- Molmasse
- 166.2
Namen und Synonyme
825-44-5Benzo[b]thiophene 1,1-dioxideBenzothiophene 1,1-dioxideBenzo(b)thiophene 1,1-dioxideJHF9X2MG7WNSC-82162DTXSID00231796RefChem:118201DTXCID30154287212-544-81-Benzothiophene 1,1-dioxideTHIANAPHTHENE-1,1-DIOXIDE
Weitere Namen anzeigen
AKOS 90176THIONAPHTHENE-1,1-DIOXIDEBenzo[b]thiophene sulfoneThianaphthene-1,1-dioxide,99%Tbenzo[b]thiophene 1,1-dioxideBenzobüthiophene 1,1-dioxide, 98%
Thianaphthene 1,1-dioxideBenzo[b]thiophene, 1,1-dioxideMFCD00052178C8H6O2SBenzo(b)thiophene-1,1-dioxideBenzothiophene-S,S-dioxide1H-1lambda~6~-benzo[b]thiophene-1,1-dionebenzo[b]thiole-1,1-dione
Datenbank-Bezeichner
- CAS
825-44-5- PubChem CID
- 69997
- DTXSID
DTXSID00231796- ChEMBL
CHEMBL349894- ChEBI
CHEBI:194821- UNII
- JHF9X2MG7W
- EC Number
- 212-544-8
- Nikkaji
- J1.677.036A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 42,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 271
Experimentelle und physikochemische Eigenschaften
LogP1.01
Physikochemische Eigenschaften
- Schmelzpunkt
- 138 · 138-142 °C
- Siedepunkt
- 264.41 °C · 264.41°C (rough estimate)
- Dichte
- 1.3123 · 1.3123 (rough estimate)
- Brechungsindex
- 1.55 · 1.5500 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- Powder
- BRN
- 116442 · 116442
- InChI
- InChI=1S/C8H6O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H
- InChIKey
- FRJNKYGTHPUSJR-UHFFFAOYSA-N
- SMILES
- C12=CC=CC=C1C=CS2(=O)=O
- CAS Datenbank
- 825 · 825-44-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (97.6%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P270, P272, P280, P301+P316, P302+P352, P321, P330, P333+P317, P362+P364, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (97.6%)
Sicherheitsdaten
- hs_code
- 29309099
- safety_code
- 24/25
Chemie und Industrie
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