Name | 2-Phenylindol-3-Imine |
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Synonyms | 2-Phenyl-3-Indolimine; (2-Phenylindol-3-Ylidene)Amine; Nsc13016 |
Molecular Structure | ![]() |
Molecular Formula | C14H10N2 |
Molecular Weight | 206.25 |
CAS Registry Number | 6339-33-9 |
SMILES | C1=CC=CC=C1C3=NC2=C(C=CC=C2)C3=N |
InChI | 1S/C14H10N2/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9,15H |
InChIKey | ZQMAICYNJSHFAG-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 353.261°C at 760 mmHg (Cal.) |
Flash point | 167.447°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenylindol-3-Imine |