Identification |
Name: | {3-[bis(2-chloroethyl)amino]phenoxy}acetic acid |
Synonyms: | {3-[bis(2-chloroethyl)amino]phenoxy}acetic acid;5413-89-8;MP 543;AC1L5ZEE;AC1Q3UV0;KST-1B5123;NSC41447;AR-1A9481;NSC 41447;NSC-41447;2-[3-[bis(2-chloroethyl)amino]phenoxy]acetic acid;Acetic acid, (m-[bis(2-chloroethyl)amino]phenoxy);Acetic acid, [3-[bis(2-chloroethyl)amino]phenoxy]- |
CAS: | 4213-29-0 |
Molecular Formula: | C12H15Cl2NO3 |
Molecular Weight: | 292.1584 |
InChI: | InChI=1/C12H15Cl2NO3/c13-4-6-15(7-5-14)10-2-1-3-11(8-10)18-9-12(16)17/h1-3,8H,4-7,9H2,(H,16,17) |
Molecular Structure: |
![(C12H15Cl2NO3) {3-[bis(2-chloroethyl)amino]phenoxy}acetic acid;5413-89-8;MP 543;AC1L5ZEE;AC1Q3UV0;KST-1B5123;NSC414...](https://img.guidechem.com/pic/image/4213-29-0.png) |
Properties |
Flash Point: | 216.8°C |
Boiling Point: | 434.8°C at 760 mmHg |
Density: | 1.338g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 216.8°C |
Safety Data |
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