Phenol, 2-amino-4-chloro-6-nitro-, monohydrochloride

Base Information

• Chemical Name: Phenol, 2-amino-4-chloro-6-nitro-, monohydrochloride
• CAS No.: 67815-68-3
• Molecular Formula: C6H6Cl2N2O3
• Molecular Weight: 225.03
• European Community (EC) Number: 267-197-5
• DSSTox Substance ID: DTXSID7070636
• Mol file: 67815-68-3.mol

Synonyms:67815-68-3;2-Amino-4-chloro-6-nitrophenol hydrochloride;Phenol, 2-amino-4-chloro-6-nitro-, monohydrochloride;2-Amino-4-chloro-6-nitrophenol monohydrochloride;2-Amino-4-chloro-6-nitrophenolhydrochloride;2-amino-4-chloro-6-nitrophenol;hydrochloride;4-Chloro-6-nitro-2-aminophenol, hydrochloride;EINECS 267-197-5;Phenol, 2-amino-4-chloro-6-nitro-, hydrochloride (1:1);2-amino-4-chloro-6-nitrophenol,hydrochloride;DTXSID7070636;AKOS015890685;AC-19661;FT-0659590;2-azanyl-4-chloranyl-6-nitro-phenol hydrochloride;A835894

Chemical Property of Phenol, 2-amino-4-chloro-6-nitro-, monohydrochloride

Chemical Property:

• Appearance/Colour: Dark brown crystalline powder
• Vapor Pressure: 0.000378mmHg at 25°C
• Boiling Point: 308.3 ºC at 760 mmHg
• Flash Point: 140.2 ºC
• PSA: 92.07000
• LogP: 3.44240
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 223.9755474
• Heavy Atom Count: 13
• Complexity: 184

Purity/Quality:

99% ^*data from raw suppliers

2-Amino-4-chloro-6-nitrophenolHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1N)O)[N+](=O)[O-])Cl.Cl