Chemical Properties of 1H-cycloprop[c]isoquinoline, 1a,7b-dihydro-, hydrochloride (CAS 23910-22-7)

InChI

InChI=1S/C10H9N.ClH/c1-2-4-8-7(3-1)6-11-10-5-9(8)10;/h1-4,6,9-10H,5H2;1H

InChI Key

NJMJXESDNKVKQW-UHFFFAOYSA-N

Formula

C10H10ClN

SMILES

C1=NC2CC2c2ccccc21.Cl

Molecular Weight¹

179.65

CAS

23910-22-7

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Similar Compounds

Find more compounds similar to 1H-cycloprop[c]isoquinoline, 1a,7b-dihydro-, hydrochloride.

Sources

• Cheméo Relay (1.0)
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• NIST Webbook

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