Name | N-(3-Phenylphenyl)Hydroxylamine |
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Synonyms | Ccris 2822; N-Hydroxy-3-Aminobiphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO |
Molecular Weight | 185.23 |
CAS Registry Number | 105361-85-1 |
SMILES | C1=C(C=CC=C1C2=CC=CC=C2)NO |
InChI | 1S/C12H11NO/c14-13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13-14H |
InChIKey | XJKZOAGQMDVYBE-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 360.109°C at 760 mmHg (Cal.) |
Flash point | 163.182°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Phenylphenyl)Hydroxylamine |