Identification |
Name: | (2E)-3-{4-[bis(2-chloroethyl)amino]phenyl}prop-2-enoic acid |
Synonyms: | BRN 2134655;p-N,N-Bis(2-chloroethyl)aminocinnamic acid;para-N,N-Bis(2-chloroethyl)aminocinnamic acid;3-(4-(Bis(2-chloroethyl)amino)phenyl)-2-propenoic acid;2-Propenoic acid, 3-(4-(bis(2-chloroethyl)amino)phenyl)-;AC1NYARK;6341-04-4;LS-123577;(E)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid |
CAS: | 6341-04-4 |
Molecular Formula: | C13H15Cl2NO2 |
Molecular Weight: | 288.1697 |
InChI: | InChI=1S/C13H15Cl2NO2/c14-7-9-16(10-8-15)12-4-1-11(2-5-12)3-6-13(17)18/h1-6H,7-10H2,(H,17,18)/b6-3+ |
Molecular Structure: |
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Properties |
Flash Point: | 234.2°C |
Boiling Point: | 463.6°C at 760 mmHg |
Density: | 1.316g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 234.2°C |
Safety Data |
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