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Chemical manufacturer | ||||
Name | N-(2-Chloroethyl)-N'-(4-Methoxyphenyl)-Urea |
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Synonyms | Fa-0804; Urea, 1-(2-Chloroethyl)-3-(P-Methoxyphenyl)-; Nsc77162 |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClN2O2 |
Molecular Weight | 228.68 |
CAS Registry Number | 65536-40-5 |
SMILES | C1=C(NC(=O)NCCCl)C=CC(=C1)OC |
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) |
InChIKey | CNYYWOOAIIXDLZ-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 338.893°C at 760 mmHg (Cal.) |
Flash point | 158.757°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2-Chloroethyl)-N'-(4-Methoxyphenyl)-Urea |