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Chemical manufacturer | ||||
Name | 2-(1,3-Benzodioxol-5-Yloxy)Propanehydrazide |
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Synonyms | 2-(1,3-benzodioxol-5-yloxy)propanehydrazide; 2-(1,3-Benzodioxol-5-yloxy)propanohydrazide; 2-(2H-benzo[3,4-d]1,3-dioxolen-5-yloxy)propanohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O4 |
Molecular Weight | 224.21 |
CAS Registry Number | 588679-99-6 |
SMILES | CC(C(=O)NN)OC1=CC2=C(C=C1)OCO2 |
InChI | 1S/C10H12N2O4/c1-6(10(13)12-11)16-7-2-3-8-9(4-7)15-5-14-8/h2-4,6H,5,11H2,1H3,(H,12,13) |
InChIKey | CUBAAXZFAYBIAI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 446.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 223.7±25.4°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(1,3-Benzodioxol-5-Yloxy)Propanehydrazide |