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Chemical manufacturer | ||||
Name | 5,11-Diazatricyclo[6.2.1.01,5]Undeca-3,7,9-Triene |
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Synonyms | 1,5-dihydro-7,9a-epiminopyrrolo[1,2-a]azepine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 321673-40-9 |
SMILES | C1C=CN2C13C=CC(=CC2)N3 |
InChI | 1S/C9H10N2/c1-4-9-5-2-8(10-9)3-7-11(9)6-1/h1-3,5-6,10H,4,7H2 |
InChIKey | NIECSOPZZUWDLP-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 378.935°C at 760 mmHg (Cal.) |
Flash point | 226.556°C (Cal.) |
Refractive index | 1.698 (Cal.) |
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List of Reports Available for 5,11-Diazatricyclo[6.2.1.01,5]Undeca-3,7,9-Triene |