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| Chemical manufacturer | ||||
| Name | 1H-6A-Azacyclobuta[cd]Indene |
|---|---|
| Synonyms | 1H-6a-Azacyclobut[cd]indene; 1H-6a-azacyclobuta[cd]indene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N |
| Molecular Weight | 129.16 |
| CAS Registry Number | 156770-70-6 |
| SMILES | c1cc-2ccc3c2n(c1)C3 |
| InChI | 1S/C9H7N/c1-2-7-3-4-8-6-10(5-1)9(7)8/h1-5H,6H2 |
| InChIKey | LYIYPYIEXNYVBG-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.275°C at 760 mmHg (Cal.) |
| Flash point | 172.544°C (Cal.) |
| Refractive index | 1.737 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-6A-Azacyclobuta[cd]Indene |