Name | 3-Imino-5-Phenylisoindol-1-Amine |
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Synonyms | 3-Imino-5-Phenyl-Isoindol-1-Amine; 3-Imino-5-Phenyl-1-Isoindolamine; (3-Imino-5-Phenyl-Isoindol-1-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C14H11N3 |
Molecular Weight | 221.26 |
CAS Registry Number | 32654-83-4 |
SMILES | C2=C(C1=CC=CC=C1)C=CC3=C2C(N=C3N)=N |
InChI | 1S/C14H11N3/c15-13-11-7-6-10(8-12(11)14(16)17-13)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17) |
InChIKey | LXPAHWDZVJKVJT-UHFFFAOYSA-N |
Density | 1.296g/cm3 (Cal.) |
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Boiling point | 438.045°C at 760 mmHg (Cal.) |
Flash point | 218.722°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Imino-5-Phenylisoindol-1-Amine |