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2-((O-Chlorophenoxy)Methyl)-1-((2-Thiazolylamino)Methyl )-Benzimidazole
[CAS# 84138-32-9]

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CAS#: 84138-32-9
Product: 2-((O-Chlorophenoxy)Methyl)-1-((2-Thiazolylamino)Methyl )-Benzimidazole
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Identification
Name 2-((O-Chlorophenoxy)Methyl)-1-((2-Thiazolylamino)Methyl )-Benzimidazole
Synonyms N-[[2-[(2-Chlorophenoxy)Methyl]Benzimidazol-1-Yl]Methyl]Thiazol-2-Amine; N-[[2-[(2-Chlorophenoxy)Methyl]-1-Benzimidazolyl]Methyl]-2-Thiazolamine; [2-[(2-Chlorophenoxy)Methyl]Benzimidazol-1-Yl]Methyl-Thiazol-2-Yl-Amine
Molecular Structure CAS#: 84138-32-9, 2-((O-Chlorophenoxy)Methyl)-1-((2-Thiazolylamino)Methyl )-Benzimidazole
Molecular Formula C18H15ClN4OS
Molecular Weight 370.86
CAS Registry Number 84138-32-9
SMILES C2=C1N=C([N](C1=CC=C2)CNC3=NC=CS3)COC4=CC=CC=C4Cl
InChI 1S/C18H15ClN4OS/c19-13-5-1-4-8-16(13)24-11-17-22-14-6-2-3-7-15(14)23(17)12-21-18-20-9-10-25-18/h1-10H,11-12H2,(H,20,21)
InChIKey RMHXEVWOVWZDDG-UHFFFAOYSA-N
Properties
Density 1.407g/cm3 (Cal.)
Boiling point 591.599°C at 760 mmHg (Cal.)
Flash point 311.588°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-((O-Chlorophenoxy)Methyl)-1-((2-Thiazolylamino)Methyl )-Benzimidazole
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