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Chemical manufacturer | ||||
Name | 7,7a-Dihydro-1H-azireno[1,2-a]indole |
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Synonyms | 7,7a-dihydro-1H-azirino[1,2-a]indole |
Molecular Structure | ![]() |
Molecular Formula | C9H9N |
Molecular Weight | 131.17 |
CAS Registry Number | 142072-79-5 |
SMILES | c1ccc2c(c1)CC3N2C3 |
InChI | 1S/C9H9N/c1-2-4-9-7(3-1)5-8-6-10(8)9/h1-4,8H,5-6H2 |
InChIKey | OUJRXJSHQNMWOI-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 237.324°C at 760 mmHg (Cal.) |
Flash point | 88.767°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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