4-[[4-[Bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid

CAS No.
148-78-7
Chemical Name:
4-[[4-[Bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid
Synonyms
I.C.140;4-[[4-[Bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid;Benzoic acid, 4-[[[4-[bis(2-chloroethyl)amino]phenoxy]carbonyl]amino]-
CBNumber:
CB92337503
Molecular Formula:
C18H18Cl2N2O4
Molecular Weight:
397.25
MDL Number:
MOL File:
148-78-7.mol
Last updated:2022-12-21 16:56:50

4-[[4-[Bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid Properties

Melting point 207 °C
Boiling point 565.9±50.0 °C(Predicted)
Density 1.4439 (rough estimate)
refractive index 1.6500 (estimate)
pka 4.32±0.10(Predicted)
FDA UNII CY2P0C893X

SAFETY

Risk and Safety Statements

Toxicity LD50 intraperitoneal in mouse: 290mg/kg

4-[[4-[Bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid Preparation Products And Raw materials

Raw materials

Preparation Products

4-[[4-[Bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid I.C.140 Benzoic acid, 4-[[[4-[bis(2-chloroethyl)amino]phenoxy]carbonyl]amino]- 148-78-7