Name | 3-(2-Chloroethyl)-1-[M-(Methylthio)Phenyl]Urea |
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Synonyms | 3-(2-Chloroethyl)-1-[3-(Methylthio)Phenyl]Urea; Urea, 3-(2-Chloroethyl)-1-(M-(Methylthio)Phenyl)-; Nsc160032 |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClN2OS |
Molecular Weight | 244.74 |
CAS Registry Number | 102433-61-4 |
SMILES | C1=C(NC(NCCCl)=O)C=CC=C1SC |
InChI | 1S/C10H13ClN2OS/c1-15-9-4-2-3-8(7-9)13-10(14)12-6-5-11/h2-4,7H,5-6H2,1H3,(H2,12,13,14) |
InChIKey | JAQDDUFJBPBWOL-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 357.419°C at 760 mmHg (Cal.) |
Flash point | 169.961°C (Cal.) |
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List of Reports Available for 3-(2-Chloroethyl)-1-[M-(Methylthio)Phenyl]Urea |