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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Hydrazone |
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Name | 1-Phenyl-Ethanone 2-(1-Phenylethylidene)Hydrazone |
Synonyms | (E)-1-Phenylethylidene-(1-Phenylethylideneamino)Amine; 1-Phenylethylidene-(1-Phenylethylideneamino)Amine; Sbb007897 |
Molecular Structure | ![]() |
Molecular Formula | C16H16N2 |
Molecular Weight | 236.32 |
CAS Registry Number | 729-43-1 |
EINECS | 211-979-0 |
SMILES | C2=C(C(=N/N=C(C1=CC=CC=C1)\C)/C)C=CC=C2 |
InChI | 1S/C16H16N2/c1-13(15-9-5-3-6-10-15)17-18-14(2)16-11-7-4-8-12-16/h3-12H,1-2H3/b17-13+,18-14+ |
InChIKey | MOKMQSIJAHPSQX-HBKJEHTGSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Melting point | 120-124°C (Expl.) |
Boiling point | 333.2±15.0°C at 760 mmHg (Cal.) |
Flash point | 147.4±21.2°C (Cal.) |
Safety Code | S22;S24/25 Details |
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Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-Ethanone 2-(1-Phenylethylidene)Hydrazone |