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Chemical manufacturer | ||||
Name | 2-(4-Ethoxyphenyl)Acetohydrazide |
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Synonyms | 2-(4-ethoxyphenyl)acetohydrazide; AK-968/40605787; MFCD01923622 |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O2 |
Molecular Weight | 194.23 |
CAS Registry Number | 61904-55-0 |
SMILES | CCOC1=CC=C(C=C1)CC(=O)NN |
InChI | 1S/C10H14N2O2/c1-2-14-9-5-3-8(4-6-9)7-10(13)12-11/h3-6H,2,7,11H2,1H3,(H,12,13) |
InChIKey | MSJDXVNHEKXCOO-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 409.2±28.0°C at 760 mmHg (Cal.) |
Flash point | 201.3±24.0°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Ethoxyphenyl)Acetohydrazide |