Name | 1,3-Bis[(2-Chlorophenyl)Methyl]Thiourea |
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Synonyms | 1,3-Bis(2-Chlorobenzyl)Thiourea; 1,3-Bis(2-Chlorobenzyl)-2-Thiourea; Brn 2756814 |
Molecular Structure | ![]() |
Molecular Formula | C15H14Cl2N2S |
Molecular Weight | 325.26 |
CAS Registry Number | 31964-49-5 |
SMILES | C1=C(C(=CC=C1)CNC(NCC2=CC=CC=C2Cl)=S)Cl |
InChI | 1S/C15H14Cl2N2S/c16-13-7-3-1-5-11(13)9-18-15(20)19-10-12-6-2-4-8-14(12)17/h1-8H,9-10H2,(H2,18,19,20) |
InChIKey | KNVQGYRKNYQADY-UHFFFAOYSA-N |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 456.683°C at 760 mmHg (Cal.) |
Flash point | 229.994°C (Cal.) |
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List of Reports Available for 1,3-Bis[(2-Chlorophenyl)Methyl]Thiourea |