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| Chemical manufacturer | ||||
| Name | 3,3a,4,8b-Tetrahydroindeno[1,2-c]pyrazole |
|---|---|
| Synonyms | 3,3a,4,8b-tetrahydroindeno[1,2-c]pyrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 73774-58-0 |
| SMILES | c1ccc2c(c1)CC3C2N=NC3 |
| InChI | 1S/C10H10N2/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9/h1-4,8,10H,5-6H2 |
| InChIKey | VKNUZWYQNBXLIL-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.389°C at 760 mmHg (Cal.) |
| Flash point | 97.512°C (Cal.) |
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