956434-30-3 Purity
96%
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The molecular formula of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is C8H9ClN2O.
The molecular weight of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is 184.62 g/mol.
8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine was created on January 24, 2012.
The IUPAC name of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is 8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine.
The InChI of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is InChI=1S/C8H9ClN2O/c9-7-2-1-6-5-10-3-4-12-8(6)11-7/h1-2,10H,3-5H2.
The InChIKey of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is KRBMQTOIVNHMQN-UHFFFAOYSA-N.
The canonical SMILES of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is C1COC2=C(CN1)C=CC(=N2)Cl.
The CAS number of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is 956461-79-3.
The XLogP3-AA value of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is 1.3.
The hydrogen bond donor count of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is 1.