Name | 4'-(Hydrazinocarbonylmethoxy)Acetophenone |
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Synonyms | 2-(4-Ethanoylphenoxy)Ethanehydrazide; 4'-Carbazoylmethoxyacetophenone; Acetophenone, 4'-Carbazoylmethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.22 |
CAS Registry Number | 42018-31-5 |
SMILES | C1=CC(=CC=C1OCC(NN)=O)C(C)=O |
InChI | 1S/C10H12N2O3/c1-7(13)8-2-4-9(5-3-8)15-6-10(14)12-11/h2-5H,6,11H2,1H3,(H,12,14) |
InChIKey | HPOJJLGCBZTLMR-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 479.888°C at 760 mmHg (Cal.) |
Flash point | 244.028°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4'-(Hydrazinocarbonylmethoxy)Acetophenone |