1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)-

Base Information

• Chemical Name: 1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)-
• CAS No.: 1032-87-7
• Molecular Formula: C14H10 Cl N3 O2
• Molecular Weight: 287.7011
• DSSTox Substance ID: DTXSID10145693
• Nikkaji Number: J481.637D
• Wikidata: Q83010268
• Mol file: 1032-87-7.mol

Synonyms:1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)-;1032-87-7;1-((p-Chlorophenoxy)acetyl)-1H-benzotriazole;Oprea1_775328;1-(1H-benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone;DTXSID10145693;HMS1719I17;STK395799;AKOS001089745;SR-01000061096;SR-01000061096-1;Z28177989;2-(4-Chlorophenoxy)-1-(1H-benzotriazol-1-yl)ethanone

Chemical Property of 1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)-

Chemical Property:

• Vapor Pressure: 4.19E-09mmHg at 25°C
• Boiling Point: 472.7°Cat760mmHg
• Flash Point: 239.7°C
• Density: 1.39g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 287.0461543
• Heavy Atom Count: 20
• Complexity: 347

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=NN2C(=O)COC3=CC=C(C=C3)Cl