Product Name

  • Name

    potassium 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate

  • EINECS
  • CAS No. 5991-71-9
  • Density
  • Solubility
  • Melting Point
  • Formula C16H11 Cl N2 O3 . K
  • Boiling Point 563.9°C at 760 mmHg
  • Molecular Weight 352.80
  • Flash Point 294.8°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of Cl, NOx, and K2O.
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 5991-71-9 (potassium 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate)
  • Hazard Symbols
  • Synonyms 1H-1,4-Benzodiazepine-3-carboxylicacid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, monopotassium salt (8CI,9CI);1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-,potassium salt (7CI); 4311CB; Abbott 39083; Azene; Clorazepate depot;Clorazepate monopotassium; Monopotassium clorazepate
  • PSA 85.08000
  • LogP 1.97590

2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid monopotassium salt Chemical Properties

IUPAC Name: Potassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate
Molecular Formula: C16H10ClN2O3•K
Molecular Weight: 352.80 
Freely Rotating Bonds: 2 
Boiling Point: 563.9 °C at 760 mmHg
Polar Surface Area: 69.97 Å2
Polarizability: 10-24 cm3
Flash Point: 294.8 °C
Enthalpy of Vaporization: 89.15 kJ/mol
Vapour Pressure: 1.5E-13 mmHg at 25°C 
The Cas Register Number of 2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid monopotassium salt is 5991-71-9.The chemical synonyms of 2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid monopotassium salt (CAS NO.5991-71-9) are 2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid monopotassium salt  ;  1H-1,4-benzodiazepine-3-carboxylic acid, 2,3-dihydro-7-chloro-2-oxo-5-phenyl-, m  ;   1H-1,4-Benzodiazepine-3-carboxylic acid, 2,3-dihydro-7-chloro-2-oxo-5-phenyl-, monopotassium salt  ; 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, potassium salt  ; Clorazepate acid monopotassium salt  ; Clorazepate Monopotassium .The molecular structure of 2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid monopotassium salt (CAS NO.5991-71-9) is .

2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid monopotassium salt Uses

 2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid monopotassium salt (CAS NO.5991-71-9)  is useful for physical and mental,so it can be used as pharmacology.

2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid monopotassium salt Toxicity Data With Reference

1.    

orl-mam LDLo:870 mg/kg

    CHTPBA    Chimica Therapeutica. 4 (1969),239.
2.    

ipr-mam LDLo:300 mg/kg

    CHTPBA    Chimica Therapeutica. 4 (1969),239.
3.    

scu-mam LDLo:450 mg/kg

    CHTPBA    Chimica Therapeutica. 4 (1969),239.
4.    

ivn-mam LDLo:220 mg/kg

    CHTPBA    Chimica Therapeutica. 4 (1969),239.

2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid monopotassium salt Safety Profile

Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of Cl, NOx, and K2O.
Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 22-24/25 
S22: Do not breathe dust. 
S24/25: Avoid contact with skin and eyes.
 

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