-
Name
1-(Phenylthio)anthraquinone
- EINECS
- CAS No. 13354-35-3
- Article Data7
- CAS DataBase
- Density 1.37g/cm3
- Solubility
- Melting Point 185 °C
- Formula C20H12 O2 S
- Boiling Point 508.1°Cat760mmHg
- Molecular Weight 316.38
- Flash Point 223.2°C
- Transport Information
- Appearance
- Safety Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of SOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Anthraquinone,1-(phenylthio)- (6CI,7CI,8CI); 1-(Phenylsulfanyl)anthraquinone;1-(Phenylthio)anthraquinone; C.I. 588390; C.I. Solvent Yellow 167; NSC 156513;Solvent Yellow 167
- PSA 59.44000
- LogP 4.61320
1-(Phenylthio)anthraquinone Chemical Properties
IUPAC Name: 1-Phenylsulfanylanthracene-9,10-dione
Synonyms: 9,10-Anthracenedione, 1- (phenylthio)- ; Anthraquinone, 1- (phenylthio)- ; 1-(Phenylsulfanyl)anthra-9,10-quinone ; 1-(Phenylthio)anthraquinone
CAS NO:13354-35-3
Molecular Formula of 1-(Phenylthio)anthraquinone (CAS NO.13354-35-3) :C20H12O2S
Molecular Weight of 1-(Phenylthio)anthraquinone (CAS NO.13354-35-3):316.37308
Molecular Structure of 1-(Phenylthio)anthraquinone (CAS NO.13354-35-3) :
EINECS: 236-404-0
Index of Refraction: 1.725
Surface Tension: 66.7 dyne/cm
Density: 1.37 g/cm3
Flash Point: 223.2 °C
Enthalpy of Vaporization: 77.83 kJ/mol
Boiling Point: 508.1 °C at 760 mmHg
Vapour Pressure: 1.92E-10 mmHg at 25°C
1-(Phenylthio)anthraquinone Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 500mg/kg (500mg/kg) | National Technical Information Service. Vol. AD691-490, |
1-(Phenylthio)anthraquinone Consensus Reports
Reported in EPA TSCA Inventory.
1-(Phenylthio)anthraquinone Safety Profile
Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of SOx.
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