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| Chemical manufacturer | ||||
| Name | (E,)-(2-Chloroethenyl)-Diazenecarboxylic Acid 1,1-Dimethylethyl Ester |
|---|---|
| Synonyms | (E)-tert-butyl 2-((E)-2-chlorovinyl)diazenecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11ClN2O2 |
| Molecular Weight | 190.63 |
| CAS Registry Number | 99602-45-6 |
| SMILES | CC(C)(C)OC(=O)/N=N/C=C/Cl |
| InChI | 1S/C7H11ClN2O2/c1-7(2,3)12-6(11)10-9-5-4-8/h4-5H,1-3H3/b5-4+,10-9+ |
| InChIKey | CNJRWAPWSRRPBX-CMBSKSBMSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 77.8±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E,)-(2-Chloroethenyl)-Diazenecarboxylic Acid 1,1-Dimethylethyl Ester |