Identification |
Name: | Benzoic acid,3-chloro-, 4-[bis(2-bromoethyl)amino]phenyl ester |
Synonyms: | Benzoicacid, m-chloro-, p-[bis(2-bromoethyl)amino]phenyl ester (8CI); Phenol,p-[bis(2-bromoethyl)amino]-, m-chlorobenzoate (ester) (8CI) |
CAS: | 22954-17-2 |
Molecular Formula: | C17H16 Br2 Cl N O2 |
Molecular Weight: | 461.5754 |
InChI: | InChI=1/C17H16Br2ClNO2/c18-8-10-21(11-9-19)15-4-6-16(7-5-15)23-17(22)13-2-1-3-14(20)12-13/h1-7,12H,8-11H2 |
Molecular Structure: |
![(C17H16Br2ClNO2) Benzoicacid, m-chloro-, p-[bis(2-bromoethyl)amino]phenyl ester (8CI); Phenol,p-[bis(2-bromoethyl)ami...](https://img1.guidechem.com/chem/e/dict/40/22954-17-2.jpg) |
Properties |
Flash Point: | 276.5°C |
Boiling Point: | 533.6°Cat760mmHg |
Density: | 1.635g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 276.5°C |
Safety Data |
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