Identification |
Name: | Benzoic acid, 3-bromo-,4-[bis(2-chloroethyl)amino]phenyl ester |
Synonyms: | Benzoicacid, m-bromo-, p-[bis(2-chloroethyl)amino]phenyl ester (8CI); Phenol,p-[bis(2-chloroethyl)amino]-, m-bromobenzoate (ester) (8CI) |
CAS: | 22953-52-2 |
Molecular Formula: | C17H16 Br Cl2 N O2 |
Molecular Weight: | 417.1244 |
InChI: | InChI=1/C17H16BrCl2NO2/c18-14-3-1-2-13(12-14)17(22)23-16-6-4-15(5-7-16)21(10-8-19)11-9-20/h1-7,12H,8-11H2 |
Molecular Structure: |
![(C17H16BrCl2NO2) Benzoicacid, m-bromo-, p-[bis(2-chloroethyl)amino]phenyl ester (8CI); Phenol,p-[bis(2-chloroethyl)am...](https://img1.guidechem.com/chem/e/dict/36/22953-52-2.jpg) |
Properties |
Flash Point: | 271.1°C |
Boiling Point: | 524.6°Cat760mmHg |
Density: | 1.474g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 271.1°C |
Safety Data |
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