Grundinformationen
- Standard-SMILES
O=S(=O)(Cl)c1ccc(-c2ccccc2)cc1- InChIKey
ALBQXDHCMLLQMB-UHFFFAOYSA-N- Summenformel
- C12H9ClO2S
- Durchschnittliche Molmasse
- 252,72 g/mol
- Monoisotopische Masse
- 252,00117821
Namen und Bezeichner
- Bevorzugter Name
- (1,1'-Biphenyl)-4-sulphonyl chloride
- IUPAC
- 4-phenylbenzenesulfonyl chloride
- Lokaler Name
- [1,1'-Biphenyl]-4-sulfonylchlorid
- Englischer Name
- 4-BIPHENYLSULFONYL CHLORIDE
- Summenformel
- C12H9ClO2S
- Molmasse
- 252.72
Namen und Synonyme
1623-93-4[1,1'-Biphenyl]-4-sulfonyl chloride(1,1'-Biphenyl)-4-sulphonyl chlorideEINECS 216-609-1DTXSID30167352(1,1'-Biphenyl)-4-sulfonyl chloride[1,1'-biphenyl]-4-sulphonyl chlorideRefChem:391133DTXCID1089843216-609-14-Biphenylsulfonyl ChlorideBiphenyl-4-sulfonyl chloride
Weitere Namen anzeigen
SALOR-INT L301086-1EADiphenyl sulfonyl chloridep-Biphenylsulfonyl chloride4-BIPHENYLSULPHONYL CHLORIDE(4-Biphenylyl)sulfonyl chloride4-Biphenylsulfonyl Chloride >
4-Phenylbenzenesulfonyl chlorideC12H9ClO2S4-(Chlorosulfonyl)biphenyl[1,1'-biphenyl]-4-sulfonylchlorideMFCD00078658biphenyl-4-sulfonylchlorideBiphenyl-4-sulphonyl chloride1,1'-biphenyl-4-sulfonyl chloride
Datenbank-Bezeichner
- CAS
1623-93-4- PubChem CID
- 74192
- DTXSID
DTXSID30167352- UNII
- A89GAW486V
- EC Number
- 216-609-1
- Nikkaji
- J195.251J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4
- Polarare Oberfläche (TPSA)
- 42,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 306
Physikochemische Eigenschaften
- Schmelzpunkt
- 103 · 103-108 °C(lit.)
- Siedepunkt
- 200 · 200-205°C 6mm
- Dichte
- 1.32 · 1.320±0.06 g/cm3(Predicted)
- Flammpunkt
- 200 · 200-205°C/6mm
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Löslichkeit
- 50 mg/mL · DMSO: 50 mg/mL (197.85 mM);;
- Aggregatzustand
- Crystalline Powder
- Farbe
- White
- Wasserlöslichkeit
- Reacts with water.
- BRN
- 2694373 · 2694373
- InChI
- InChI=1S/C12H9ClO2S/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
- InChIKey
- ALBQXDHCMLLQMB-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=CC=C2)=CC=C(S(Cl)(=O)=O)C=C1
- CAS Datenbank
- 1623 · 1623-93-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 5 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- ridadr
- UN 3261 8/PG 2
- hs_code
- 29049090
- risk_code
- 14-34
- hazard_code
- C
- hazard_note
- Corrosive
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- II
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Skin Corr. 1B
Chemie und Industrie
Anwendungen
VerwendenReactant for:• ;Preparation of anilinopyrimidinesulfonamides as potential anticancer agents1• ;Synthesis of inhibitors of the hypoxia inducible factor pathway2• ;Preparation of hydroxy-sulfonyl-piperidinyl butyramides as HDAC inhibitors and potential antitumors3• ;Palladium-catalyzed desulfitative C-arylation4
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