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Name | N-(2-Chloroethyl)-N'-[4-(Methylthio)Phenyl]-Urea |
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Synonyms | 3-(2-Chloroethyl)-1-[4-(Methylthio)Phenyl]Urea; Fa-0849; Nsc98652 |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClN2OS |
Molecular Weight | 244.74 |
CAS Registry Number | 13908-50-4 |
SMILES | C1=C(NC(=O)NCCCl)C=CC(=C1)SC |
InChI | 1S/C10H13ClN2OS/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 | WUXUKJIIFCCPFH-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 363.01°C at 760 mmHg (Cal.) |
Flash point | 173.343°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2-Chloroethyl)-N'-[4-(Methylthio)Phenyl]-Urea |