IUPAC Name: | tert-butyl 11-azatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene-11-carboxylate |
Molecular Weight: | 243.30 |
Molecular Formula: | C15H17NO2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1C2C=CC1C3=CC=CC=C23 |
InChI: | InChI=1S/C15H17NO2/c1-15(2,3)18-14(17)16-12-8-9-13(16)11-7-5-4-6-10(11)12/h4-9,12-13H,1-3H3 |
InChI Key: | KTZZRAGNIAZODS-UHFFFAOYSA-N |
Boiling Point: | 342.1±42.0 °C at 760 mmHg |
Melting Point: | 67-70 °C |
Purity: | ≥95% |
Density: | 1.177±0.06 g/cm3 |
Appearance: | Solid |
Storage: | Store at 2-8 °C |
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Related Functional Groups
Bridged Compounds
tert-Butyl (3-(cyanomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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