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Page 16
>> N-Phenyl-4-(2-Phenyldiazenyl)-Benzenamine
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N-Phenyl-4-(2-Phenyldiazenyl)-Benzenamine [101-75-7]
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| Name |
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N-Phenyl-4-(2-Phenyldiazenyl)-Benzenamine |
| Synonyms |
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N-Phenyl-4-Phenylazo-Aniline; N-Phenyl-4-Phenylazoaniline; Phenyl-(4-Phenylazophenyl)Amine |
| Molecular Formula |
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C18H15N3 |
| Molecular Weight |
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273.34 |
| CAS Registry Number |
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101-75-7 |
| EINECS |
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202-972-3 |
| SMILES |
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C2=C(NC1=CC=CC=C1)C=CC(=C2)N=NC3=CC=CC=C3 |
| InChI |
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1S/C18H15N3/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)21-20-17-9-5-2-6-10-17/h1-14,19H |
| InChIKey |
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VXLFYNFOITWQPM-UHFFFAOYSA-N |
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Properties
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Desity |
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1.1±0.1g/cm3 (Cal.) |
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Melting point |
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86°C (Expl.) |
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Boiling point |
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451.7±28.0°C at 760 mmHg (Cal.) |
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Flash point |
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227.0±24.0°C (Cal.) |
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Safety Data
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Safety Code |
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S26;S36/37 Details |
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Risk Code |
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R22;R36/37/38 Details |
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Hazard Symbol |
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 X Details |
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Safety Description |
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WARNING: Irritates skin and eyes, harmful if swallowed |
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