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Structure

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

CAS
148-78-7
Catalog Number
ACM148787
Category
Other Products
Molecular Weight
397.253 g/mol
Molecular Formula
C18H18Cl2N2O4

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Specification

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
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
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