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Chemical manufacturer | ||||
Name | 2-(1,3-Benzodioxol-5-Yloxy)Acetohydrazide |
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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.) |
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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 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(1,3-Benzodioxol-5-Yloxy)Acetohydrazide |