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Chemical manufacturer | ||||
Name | 4-[(1E)-Ethanehydrazonoyl]phenol |
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Synonyms | (E)-4-(1-hydrazonoethyl)phenol; 4-[(1E)-Ethanehydrazonoyl]phenol; 4-[(1E)-Ethanehydrazonoyl]phenol |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 805233-94-7 |
SMILES | C/C(=N\N)/c1ccc(cc1)O |
InChI | 1S/C8H10N2O/c1-6(10-9)7-2-4-8(11)5-3-7/h2-5,11H,9H2,1H3/b10-6+ |
InChIKey | YJGQJJIPPGVQCE-UXBLZVDNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 313.0±44.0°C at 760 mmHg (Cal.) |
Flash point | 143.1±28.4°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(1E)-Ethanehydrazonoyl]phenol |