Online Database of Chemicals from Around the World
|
CAS#: 82506-99-8 Product: 1-Chloro-N,N'-dihydroxy-2,3-butanediimine No suppilers available for the product. |
| Name | 1-Chloro-N,N'-dihydroxy-2,3-butanediimine |
|---|---|
| Synonyms | 1-chlorobutane-2,3-dione dioxime |
| Molecular Structure |  |
| Molecular Formula | C4H7ClN2O2 |
| Molecular Weight | 150.56 |
| CAS Registry Number | 82506-99-8 |
| EINECS | 279-983-5 |
| SMILES | CC(=NO)C(CCl)=NO |
| InChI | 1S/C4H7ClN2O2/c1-3(6-8)4(2-5)7-9/h8-9H,2H2,1H3 |
| InChIKey | ZBMQRQACJNHGNB-UHFFFAOYSA-N |
| Density | 1.38g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.712°C at 760 mmHg (Cal.) |
| Flash point | 141.109°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-N,N'-dihydroxy-2,3-butanediimine |