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Chemical manufacturer | ||||
Name | 2a-Methyl-4-oxo-1,2,2a,3,4,5-hexahydropyrrolo[4,3,2-de]quinoline-6-carbonitrile |
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Synonyms | 2a-methyl |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3O |
Molecular Weight | 213.24 |
CAS Registry Number | 939037-35-1 |
SMILES | CC12CC(=O)Nc3c1c(ccc3C#N)NC2 |
InChI | 1S/C12H11N3O/c1-12-4-9(16)15-11-7(5-13)2-3-8(10(11)12)14-6-12/h2-3,14H,4,6H2,1H3,(H,15,16) |
InChIKey | XHJWHUCLMWUXMT-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 444.848°C at 760 mmHg (Cal.) |
Flash point | 222.836°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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