Urea, 1-(2-chloroethyl)-3-(p-methoxyphenyl)-

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

Formula: C₁₀H₁₃ClN₂O₂
Molecular weight: 228.675
IUPAC Standard InChI: InChI=1S/C10H13ClN2O2/c1-15-9-4-2-8(3-5-9)13-10(14)12-7-6-11/h2-5H,6-7H2,1H3,(H2,12,13,14)
IUPAC Standard InChIKey: CNYYWOOAIIXDLZ-UHFFFAOYSA-N
CAS Registry Number: 65536-40-5
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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