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| Chemical manufacturer | ||||
| Name | 1-[(Aminooxy)Methyl]-2,4-Dichlorobenzene Hydrochloride |
|---|---|
| Synonyms | O-(2,4-Dichlorobenzyl)Hydroxylamine; Aids-057929; Aids057929 |
| Molecular Structure | ![CAS#: 51572-93-1, 1-[(Aminooxy)Methyl]-2,4-Dichlorobenzene Hydrochloride](/moreStructures/51572-93-1.gif) |
| Molecular Formula | C7H7Cl2NO |
| Molecular Weight | 192.04 |
| CAS Registry Number | 51572-93-1 |
| SMILES | C1=C(C(=CC(=C1)Cl)Cl)CON |
| InChI | 1S/C7H7Cl2NO/c8-6-2-1-5(4-11-10)7(9)3-6/h1-3H,4,10H2 |
| InChIKey | RWUMUUIIAOFEFC-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.097°C at 760 mmHg (Cal.) |
| Flash point | 138.923°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 1-[(Aminooxy)Methyl]-2,4-Dichlorobenzene Hydrochloride |