Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-

Base Information

• Chemical Name: Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-
• CAS No.: 103706-81-6
• Molecular Formula: C16H14 N4 O4
• Molecular Weight: 326.3068
• DSSTox Substance ID: DTXSID70146020
• Wikidata: Q83010739
• Mol file: 103706-81-6.mol

Synonyms:103706-81-6;Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-;N-((6-Nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxyacetamide;DTXSID70146020

Chemical Property of Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.39g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 326.10150494
• Heavy Atom Count: 24
• Complexity: 450

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]