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Name	2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid monopotassium salt	EINECS	N/A
CAS No.	5991-71-9	Density	N/A
PSA	85.08000	LogP	1.97590
Solubility	N/A	Melting Point	N/A
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	N/A	Appearance	N/A
Safety	Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of Cl⁻, NO_x, and K₂O.	Risk Codes	R36/37/38
Molecular Structure		Hazard Symbols	N/A
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

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⁻, NO_x, and K₂O.
Hazard Codes: Irritant Xi
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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