Identification |
Name: | Benzeneacetic acid,4-[bis(2-chloroethyl)amino]- |
Synonyms: | Aceticacid, [p-[bis(2-chloroethyl)amino]phenyl]- (6CI,8CI);2-[p-[Bis(2-chloroethyl)amino]phenyl]acetic acid;4-[N,N-Bis(2-chloroethyl)amino]phenylacetic acid; Chlorophenacyle;Chlorphenacyl; N,N-Bis(2-chloroethyl)-p-aminophenylacetic acid; NSC 71964;Phenylacetic mustard; [p-Bis(2-chloroethyl)aminophenyl]acetic acid |
CAS: | 10477-72-2 |
Molecular Formula: | C12H15 Cl2 N O2 |
Molecular Weight: | 276.18 |
InChI: | InChI=1/C8H6ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 89.6°C |
Boiling Point: | 195.5°C at 760 mmHg |
Report: |
EPA Genetic Toxicology Program.
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Flash Point: | 89.6°C |
Safety Data |
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