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Name | 4,5-Dihydro-3-(4-Pyridinyl)-2H-Benz(g)Indazole |
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Synonyms | 3-(4-Pyridyl)-4,5-Dihydro-1H-Benzo[G]Indazole; Nsc247998; St5319813 |
Molecular Structure | ![]() |
Molecular Formula | C16H13N3 |
Molecular Weight | 247.30 |
CAS Registry Number | 52837-55-5 |
EINECS | 258-215-2 |
SMILES | C1=CC=CC4=C1C2=C(C(=N[NH]2)C3=CC=NC=C3)CC4 |
InChI | 1S/C16H13N3/c1-2-4-13-11(3-1)5-6-14-15(18-19-16(13)14)12-7-9-17-10-8-12/h1-4,7-10H,5-6H2,(H,18,19) |
InChIKey | NNOXRNQSZZKVKE-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 513.673°C at 760 mmHg (Cal.) |
Flash point | 243.039°C (Cal.) |
(1) | Xin Xiao, Yun-Qiang Zhang, Sai-Feng Xue, Qian-Jiang Zhu and Zhu Tao . 3-(4-Pyridyl)-4,5-dihydro-1H-benzo[g]indazole , Acta Cryst (2008). E64, o2449Â Â |
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