Urea, 1,1'-o-phenylenebis[3-(2-chloroethyl)-

Name: Urea, 1,1'-o-phenylenebis[3-(2-chloroethyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₆Cl₂N₄O₂
Molecular weight: 319.187
IUPAC Standard InChI: InChI=1S/C12H16Cl2N4O2/c13-5-7-15-11(19)17-9-3-1-2-4-10(9)18-12(20)16-8-6-14/h1-4H,5-8H2,(H2,15,17,19)(H2,16,18,20)
IUPAC Standard InChIKey: JAOPEDLQYKNPMS-UHFFFAOYSA-N
CAS Registry Number: 13908-65-1
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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