| Identification |
| Name: | Acetic acid,2-[4-[bis(2-chloroethyl)amino]phenoxy]- |
| Synonyms: | Aceticacid, [4-[bis(2-chloroethyl)amino]phenoxy]- (9CI); Acetic acid,[p-[bis(2-chloroethyl)amino]phenoxy]- (6CI,7CI); NSC 42342; NSC 44426 |
| CAS: | 17528-53-9 |
| Molecular Formula: | C12H15 Cl2 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H15Cl2NO3/c13-5-7-15(8-6-14)10-1-3-11(4-2-10)18-9-12(16)17/h1-4H,5-9H2,(H,16,17) |
| Molecular Structure: |
![(C12H15Cl2NO3) Aceticacid, [4-[bis(2-chloroethyl)amino]phenoxy]- (9CI); Acetic acid,[p-[bis(2-chloroethyl)amino]phe...](https://img1.guidechem.com/chem/e/dict/39/17528-53-9.jpg) |
| Properties |
| Flash Point: | 232.2°C |
| Boiling Point: | 460.4°Cat760mmHg |
| Density: | 1.338g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 232.2°C |
| Safety Data |
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