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Chemical manufacturer | ||||
Name | 2-(4-Biphenylyloxy)Propanehydrazide |
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Synonyms | 2-(1,1'-Biphenyl-4-yloxy)propanohydrazide; 2-(4-phenylphenoxy)propanohydrazide; 2-(biphenyl-4-yloxy)propanehydrazide |
Molecular Structure | ![]() |
Molecular Formula | C15H16N2O2 |
Molecular Weight | 256.30 |
CAS Registry Number | 587852-93-5 |
SMILES | CC(C(=O)NN)OC1=CC=C(C=C1)C2=CC=CC=C2 |
InChI | 1S/C15H16N2O2/c1-11(15(18)17-16)19-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,16H2,1H3,(H,17,18) |
InChIKey | FFMVOBJHZPFTGI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 497.8±38.0°C at 760 mmHg (Cal.) |
Flash point | 254.9±26.8°C (Cal.) |
Refractive index | 1.581 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Biphenylyloxy)Propanehydrazide |