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Chemical manufacturer | ||||
Name | 1H-6A-Azacyclobuta[cd]Indene |
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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.) |
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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 |