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| Chemical manufacturer | ||||
| Name | 2-(1,3-Benzodioxol-5-Yloxy)Acetohydrazide |
|---|---|
| Synonyms | 2-(1,3-Benzodioxol-5-yloxy)acetohydrazide; 2-(2H-benzo[3,4-d]1,3-dioxolen-5-yloxy)acetohydrazide; 2-(2H-benzo[d]1,3-dioxolan-5-yloxy)acetohydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O4 |
| Molecular Weight | 210.19 |
| CAS Registry Number | 588680-00-6 |
| SMILES | C1OC2=C(O1)C=C(C=C2)OCC(=O)NN |
| InChI | 1S/C9H10N2O4/c10-11-9(12)4-13-6-1-2-7-8(3-6)15-5-14-7/h1-3H,4-5,10H2,(H,11,12) |
| InChIKey | NRQLPJMIINRJGJ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.0±33.0°C at 760 mmHg (Cal.) |
| Flash point | 228.3±25.4°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Benzodioxol-5-Yloxy)Acetohydrazide |