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Name | 1H-Naphth[2,3-d]Imidazol-2-Amine |
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Synonyms | 1H-Benzo[F]Benzimidazol-2-Ylamine; 1H-Naphth(2,3-D)Imidazol-2-Amine |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3 |
Molecular Weight | 183.21 |
CAS Registry Number | 102408-31-1 |
SMILES | C2=C1C=CC=CC1=CC3=C2N=C(N)[NH]3 |
InChI | 1S/C11H9N3/c12-11-13-9-5-7-3-1-2-4-8(7)6-10(9)14-11/h1-6H,(H3,12,13,14) |
InChIKey | PKAMQIFKTSHCLX-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 470.974°C at 760 mmHg (Cal.) |
Flash point | 269.906°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1H-Naphth[2,3-d]Imidazol-2-Amine |