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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1H,9H-Pyrazolo[1,2-a]Indazole |
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Synonyms | 1,2,3,9-tetrahydropyrazolo[1,2-a]indazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 106662-04-8 |
SMILES | c1ccc2c(c1)CN3N2CCC3 |
InChI | 1S/C10H12N2/c1-2-5-10-9(4-1)8-11-6-3-7-12(10)11/h1-2,4-5H,3,6-8H2 |
InChIKey | MWXYOFZEXYBPKO-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 250.217°C at 760 mmHg (Cal.) |
Flash point | 99.816°C (Cal.) |
Refractive index | 1.67 (Cal.) |
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