p-(bis(2-Chloroethyl)amino)phenyl-p-bromobenzoate supplier

Name
p-[Bis(2-chloroethyl)amino]phenyl=p-bromobenzoate
EINECS
CAS No. 22953-53-3
Article Data2
CAS DataBase
Density 1.474g/cm³
Solubility
Melting Point
Formula C17H16 Br Cl2 N O2
Boiling Point 523.6°Cat760mmHg
Molecular Weight 417.13
Flash Point 270.5°C
Transport Information
Appearance
Safety Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of Br⁻, Cl⁻, and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzoicacid, p-bromo-, p-[bis(2-chloroethyl)amino]phenyl ester (8CI); Phenol,p-[bis(2-chloroethyl)amino]-, p-bromobenzoate (ester) (8CI)
PSA 29.54000
LogP 4.95230

p-(bis(2-Chloroethyl)amino)phenyl-p-bromobenzoate Chemical Properties

IUPAC Name: [4-[bis(2-Chloroethyl)amino]phenyl] 4-bromobenzoate
Synonyms of p-(bis(2-Chloroethyl)amino)phenyl-p-bromobenzoate (CAS NO.22953-53-3): Benzoic acid, p-bromo-, p-(bis(2-chloroethyl)amino)phenyl ester ; p-(Bis(2-Chloroethyl)amino)phenol p-bromobenzoate ; Phenol, p-(bis(2-chloroethyl)amino)-, p-bromobenzoate
CAS NO: 22953-53-3
Molecular Formula: C₁₇H₁₆BrCl₂NO₂
Molecular Weight : 417.1244
Molecular Structure:
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 29.54 Å²
Index of Refraction: 1.616
Molar Refractivity: 98.86 cm³
Molar Volume: 282.8 cm³
Surface Tension: 50.4 dyne/cm
Density: 1.474 g/cm³
Flash Point: 270.5 °C
Enthalpy of Vaporization: 79.73 kJ/mol
Boiling Point: 523.6 °C at 760 mmHg
Vapour Pressure: 4.65E-11 mmHg at 25°C

p-(bis(2-Chloroethyl)amino)phenyl-p-bromobenzoate Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	19mg/kg (19mg/kg)		Journal of Medicinal Chemistry. Vol. 12, Pg. 491, 1969.
rat	LD50	intraperitoneal	27mg/kg (27mg/kg)		Journal of Medicinal Chemistry. Vol. 12, Pg. 491, 1969.

p-(bis(2-Chloroethyl)amino)phenyl-p-bromobenzoate Safety Profile

Poison by intraperitoneal route. When p-(bis(2-Chloroethyl)amino)phenyl-p-bromobenzoate (CAS NO.22953-53-3) is heated to decomposition ,it emits very toxic fumes of Br⁻, Cl⁻, and NO_x.

Product Name

p-[Bis(2-chloroethyl)amino]phenyl=p-bromobenzoate

p-(bis(2-Chloroethyl)amino)phenyl-p-bromobenzoate Chemical Properties

p-(bis(2-Chloroethyl)amino)phenyl-p-bromobenzoate Toxicity Data With Reference

p-(bis(2-Chloroethyl)amino)phenyl-p-bromobenzoate Safety Profile

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