| Identification |
| Name: | 4-[2-(dichloroamino)-2-methylpropoxy]-4-oxobutanoic acid |
| Synonyms: | 4-[2-(dichloroamino)-2-methylpropoxy]-4-oxobutanoic acid;Chloramine hemisuccinate;82224-87-1;Mono(2-(dichloroamino)-2-methylpropyl) butanedioate;AC1L33JX;AC1Q3VF0;Irx 1775;Irx-1775;AR-1F9592;Butanedioic acid, mono(2-(dichloroamino)-2-methylpropyl) ester |
| CAS: | 82224-87-1 |
| Molecular Formula: | C8H13Cl2NO4 |
| Molecular Weight: | 258.0991 |
| InChI: | InChI=1/C8H13Cl2NO4/c1-8(2,11(9)10)5-15-7(14)4-3-6(12)13/h3-5H2,1-2H3,(H,12,13) |
| Molecular Structure: |
![(C8H13Cl2NO4) 4-[2-(dichloroamino)-2-methylpropoxy]-4-oxobutanoic acid;Chloramine hemisuccinate;82224-87-1;Mono(2-...](https://img.guidechem.com/pic/image/82224-87-1.png) |
| Properties |
| Flash Point: | 187.3°C |
| Boiling Point: | 386.1°C at 760 mmHg |
| Density: | 1.367g/cm3 |
| Refractive index: | 1.503 |
| Flash Point: | 187.3°C |
| Safety Data |
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