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Specification
The molecular formula of 2,3,4,5-Tetrahydro-1H-benzo[c]azepine is C10H13N.
The molecular weight of 2,3,4,5-Tetrahydro-1H-benzo[c]azepine is 147.22 g/mol.
The IUPAC name of 2,3,4,5-Tetrahydro-1H-benzo[c]azepine is 2,3,4,5-tetrahydro-1H-2-benzazepine.
The InChI of 2,3,4,5-Tetrahydro-1H-benzo[c]azepine is InChI=1S/C10H13N/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-2,4-5,11H,3,6-8H2.
The InChIKey of 2,3,4,5-Tetrahydro-1H-benzo[c]azepine is SIQBPWRTJNBBER-UHFFFAOYSA-N.
The canonical SMILES of 2,3,4,5-Tetrahydro-1H-benzo[c]azepine is C1CC2=CC=CC=C2CNC1.
The CAS number of 2,3,4,5-Tetrahydro-1H-benzo[c]azepine is 7216-22-0.
The European Community (EC) number of 2,3,4,5-Tetrahydro-1H-benzo[c]azepine is 836-204-9.
The ChEMBL ID of 2,3,4,5-Tetrahydro-1H-benzo[c]azepine is CHEMBL118310.
Yes, 2,3,4,5-Tetrahydro-1H-benzo[c]azepine is a canonicalized compound according to PubChem.