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Chemical manufacturer | ||||
Name | 1H-Azireno[2,3-a]indolizine |
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Synonyms | 1H-Azirino[2,3-a]indolizine; 1H-AZIRINO[2,3-A]INDOLIZINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2 |
Molecular Weight | 130.15 |
CAS Registry Number | 245447-88-5 |
SMILES | c1ccn2cc3c(c2c1)N3 |
InChI | 1S/C8H6N2/c1-2-4-10-5-6-8(9-6)7(10)3-1/h1-5,9H |
InChIKey | AIKMRTXZNROLLS-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Refractive index | 1.795 (Cal.) |
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List of Reports Available for 1H-Azireno[2,3-a]indolizine |