Identification |
Name: | Phenol,4-[bis(2-bromoethyl)amino]-, 1-(3-nitrobenzoate) |
Synonyms: | Phenol,4-[bis(2-bromoethyl)amino]-, 3-nitrobenzoate (ester) (9CI); Phenol,p-[bis(2-bromoethyl)amino]-, m-nitrobenzoate (ester) (8CI) |
CAS: | 22953-43-1 |
Molecular Formula: | C17H16 Br2 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H16Br2N2O4/c18-8-10-20(11-9-19)14-4-6-16(7-5-14)25-17(22)13-2-1-3-15(12-13)21(23)24/h1-7,12H,8-11H2 |
Molecular Structure: |
![(C17H16Br2N2O4) Phenol,4-[bis(2-bromoethyl)amino]-, 3-nitrobenzoate (ester) (9CI); Phenol,p-[bis(2-bromoethyl)amino]...](https://img1.guidechem.com/chem/e/dict/192/22953-43-1.jpg) |
Properties |
Flash Point: | 294.8°C |
Boiling Point: | 563.9°C at 760 mmHg |
Density: | 1.673g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 294.8°C |
Safety Data |
|
 |