8,8'-Methylene bis-(6-chloro-3,4-dihydro-3-phenyl-2h, 1,3-benzoxazine)

Name: 8,8'-Methylene bis-(6-chloro-3,4-dihydro-3-phenyl-2h, 1,3-benzoxazine)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₉H₂₄Cl₂N₂O₂
Molecular weight: 503.419
IUPAC Standard InChI: InChI=1S/C29H24Cl2N2O2/c30-24-12-20(28-22(14-24)16-32(18-34-28)26-7-3-1-4-8-26)11-21-13-25(31)15-23-17-33(19-35-29(21)23)27-9-5-2-6-10-27/h1-10,12-15H,11,16-19H2
IUPAC Standard InChIKey: HVGXMJWHXMQBLQ-UHFFFAOYSA-N
CAS Registry Number: 103269-23-4
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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