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Cas Database |
| Name |
N-Phenylthiobenzamide |
EINECS | N/A |
| CAS No. | 636-04-4 | Density | 1.21g/cm3 |
| PSA | 44.12000 | LogP | 3.54720 |
| Solubility | N/A | Melting Point |
102°C |
| Formula | C13H11 N S | Boiling Point | 330.3°C at 760 mmHg |
| Molecular Weight | 213.303 | Flash Point | 153.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzanilide,thio- (6CI,7CI,8CI); N-Phenylbenzenecarbothioamide; N-Phenylthiobenzamide;N-Thiobenzoylaniline; NSC 2580; Thiobenzanilide |
Article Data | 120 |
N-Phenylthiobenzamide Chemical Properties
IUPAC Name: N-Phenylbenzenecarbothioamide
Synonyms of N-Phenylthiobenzamide (CAS NO.636-04-4) : Benzenecarbothioamide, N-phenyl- ; N-Phenylbenzolcarbothioamid ; Benzanilide, thio- ; Thiobenzanilide
InChI:InChI=1/C13H11NS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)
CAS NO:636-04-4
Molecular Formula:C13H11NS
Molecular Weight :213.2981
Molecular Structure :
EINECS: 211-248-6
Index of Refraction: 1.699
Surface Tension: 59 dyne/cm
Density: 1.21 g/cm3
Flash Point: 153.6 °C
Enthalpy of Vaporization: 57.29 kJ/mol
Boiling Point: 330.3 °C at 760 mmHg
Vapour Pressure: 0.000168 mmHg at 25°C
Melting Point: 102°C
N-Phenylthiobenzamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 100mg/kg (100mg/kg) | National Technical Information Service. Vol. AD277-689, |
N-Phenylthiobenzamide Consensus Reports
Reported in EPA TSCA Inventory.
N-Phenylthiobenzamide Safety Profile
N-Phenylthiobenzamide (CAS NO.636-04-4) is poisonous by intraperitoneal route. When N-Phenylthiobenzamide (CAS NO.636-04-4) is heated to decomposition, it emits very toxic fumes of NOx and SOx.
RTECS CV8925000
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