Urea, 1,1'-(methylenedi-p-phenylene)bis[3-(2-chloroethyl)-

Name: Urea, 1,1'-(methylenedi-p-phenylene)bis[3-(2-chloroethyl)-
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Formula: C₁₉H₂₂Cl₂N₄O₂
Molecular weight: 409.310
IUPAC Standard InChI: InChI=1S/C19H22Cl2N4O2/c20-9-11-22-18(26)24-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)25-19(27)23-12-10-21/h1-8H,9-13H2,(H2,22,24,26)(H2,23,25,27)
IUPAC Standard InChIKey: NPAPTMFFWIVXJJ-UHFFFAOYSA-N
CAS Registry Number: 13908-71-9
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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