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Chemical manufacturer | ||||
Name | 1H-Azireno[2,3-c]isoquinoline |
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Synonyms | 1H-Azirino[2,3-c]isoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2 |
Molecular Weight | 142.16 |
CAS Registry Number | 479239-74-2 |
SMILES | c1ccc2c(c1)cnc3c2N3 |
InChI | 1S/C9H6N2/c1-2-4-7-6(3-1)5-10-9-8(7)11-9/h1-5H,(H,10,11) |
InChIKey | GSUKULLHXUCPIZ-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 362.166°C at 760 mmHg (Cal.) |
Flash point | 172.832°C (Cal.) |
Refractive index | 1.762 (Cal.) |
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List of Reports Available for 1H-Azireno[2,3-c]isoquinoline |