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

Catalog Number

ACM148787

Product Name

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

Structure

CAS

148-78-7

Category

Heterocyclic Organic Compound

Synonyms

IC 140, MLS003389433, NSC 130998, 148-78-7, BRN 2823442, I.C. 140, 4-[({4-[bis(2-chloroethyl)amino]phenoxy}carbonyl)amino]benzoic acid, N-(p-(Bis(2-chloroethyl)amino)phenyl) p-carboxycarbanilate, p-(N,N-Di-2-chloroethylamino)phenyl N-(p-carboxyphenyl)carbamate, 4-(((4-(Bis(2-chloroethyl)amino)phenoxy)carbonyl)amino)benzoic acid, Carbanilic acid, p-carboxy-, (4-(bis(2-chloroethyl)amino)phenyl), p-(N,N-Di-2-chloroethyloamino)-phenyl-N-(p-carboxyphenyl)carbamate, CARBANILIC ACID, p-CARBOXY-, 4-BIS(2-CHLOROETHYLAMINO)PHENYL ESTER, N-[p-[Bis(2-chloroethyl)amino]phenyl] p-carboxycarbanilate, Benzoic acid, 4-(((4-(bis(2-chloroethyl)amino)phenoxy)carbonyl)amino)-, Benzoic acid, 4-[[[4-[bis(2-chloroethyl)amino]phenoxy]carbonyl]amino]-, AC1L1S3A, AC1Q618X, CTK4C5926, AR-1F8945

IUPAC Name

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

Molecular Weight

397.253 g/mol

Molecular Formula

C₁₈H₁₈Cl₂N₂O₄

Canonical SMILES

C1=CC(=CC=C1C(=O)O)NC(=O)OC2=CC=C(C=C2)N(CCCl)CCCl

InChI Key

CNLVZUPSGAAHAO-UHFFFAOYSA-N

Boiling Point

565.9ºC at 760 mmHg

Flash Point

296ºC

Density

1.415g/cm³

Exact Mass

396.06400

H-Bond Acceptor

5

H-Bond Donor

2

MSDS

COA

Spec Sheet