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Chemical manufacturer | ||||
Name | 3-Propyl-1H-Indazole |
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Synonyms | 1H-Indazole, 3-propyl-; 3-propyl-1H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 61485-18-5 |
SMILES | CCCc1c2ccccc2[nH]n1 |
InChI | 1S/C10H12N2/c1-2-5-9-8-6-3-4-7-10(8)12-11-9/h3-4,6-7H,2,5H2,1H3,(H,11,12) |
InChIKey | UAVBHTJZZHATBB-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 305.927°C at 760 mmHg (Cal.) |
Flash point | 137.561°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Propyl-1H-Indazole |