Urea,N-(2-chlorophenyl)-N'-(1-methylethyl)-

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

Formula: C₁₀H₁₃ClN₂O
Molecular weight: 212.676
IUPAC Standard InChI: InChI=1S/C10H13ClN2O/c1-7(2)12-10(14)13-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H2,12,13,14)
IUPAC Standard InChIKey: SVBJJVCHSIPCIM-UHFFFAOYSA-N
CAS Registry Number: 62635-47-6
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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