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Chemical manufacturer since 2002 | ||||
Name | 1-(3,4-Dichlorophenyl)-3-(2-Hydroxyphenyl)Urea |
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Synonyms | N-(3,4-dichlorophenyl)-N'-(2-hydroxyphenyl)urea; NSC522131 |
Molecular Structure | ![]() |
Molecular Formula | C13H10Cl2N2O2 |
Molecular Weight | 297.14 |
CAS Registry Number | 400877-42-1 |
SMILES | C1=CC=C(C(=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)O |
InChI | 1S/C13H10Cl2N2O2/c14-9-6-5-8(7-10(9)15)16-13(19)17-11-3-1-2-4-12(11)18/h1-7,18H,(H2,16,17,19) |
InChIKey | YHWKVEPWZDIOJF-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 345.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 162.9±27.9°C (Cal.) |
Refractive index | 1.73 (Cal.) |
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List of Reports Available for 1-(3,4-Dichlorophenyl)-3-(2-Hydroxyphenyl)Urea |