2-(3-Chloro-2,4,6-trinitrophenoxy)phenol

Base Information

• Chemical Name: 2-(3-Chloro-2,4,6-trinitrophenoxy)phenol
• CAS No.: 94200-69-8
• Molecular Formula: C12H6 Cl N3 O8
• Molecular Weight: 355.64434
• European Community (EC) Number: 303-548-1
• UNII: 34ZZX8BL7D
• DSSTox Substance ID: DTXSID90240993
• Nikkaji Number: J319.117F
• Wikidata: Q83124237
• Mol file: 94200-69-8.mol

Synonyms:2-(3-Chloro-2,4,6-trinitrophenoxy)phenol;94200-69-8;EINECS 303-548-1;34ZZX8BL7D;UNII-34ZZX8BL7D;DTXSID90240993;PHENOL, 2-(3-CHLORO-2,4,6-TRINITROPHENOXY)-

Chemical Property of 2-(3-Chloro-2,4,6-trinitrophenoxy)phenol

Chemical Property:

• Vapor Pressure: 7.26E-08mmHg at 25°C
• Boiling Point: 426.2°Cat760mmHg
• Flash Point: 211.6°C
• PSA: 166.92000
• Density: 1.727g/cm³
• LogP: 5.13210
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 354.9843419
• Heavy Atom Count: 24
• Complexity: 504

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)O)OC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]