Phenol, 3-(4,6-diamino-s-triazinyl)-2,5-dichloro-

Base Information

• Chemical Name: Phenol, 3-(4,6-diamino-s-triazinyl)-2,5-dichloro-
• CAS No.: 104766-01-0
• Molecular Formula: C9H7 Cl2 N5 O
• Molecular Weight: 272.0908
• DSSTox Substance ID: DTXSID80146713
• Wikidata: Q83011583
• Mol file: 104766-01-0.mol

Synonyms:Phenol, 3-(4,6-diamino-s-triazinyl)-2,5-dichloro-;104766-01-0;2,5-dichloro-3-(4,6-diamino-1,3,5-triazin-2-yl)phenol;MN-1695, o-Hydroxy;3-(4,6-Diamino-s-triazinyl)-2,5-dichlorophenol;2,4-Diamino-6-(2,5-dichloro-3-hydroxyphenyl)-s-triazine;s-Triazine, 2,4-diamino-6-(2,5-dichloro-3-hydroxyphenyl)-;Phenol, 2,5-dichloro-3-(4,6-diamino-1,3,5-triazin-2-yl)-;DTXSID80146713

Chemical Property of Phenol, 3-(4,6-diamino-s-triazinyl)-2,5-dichloro-

Chemical Property:

• Vapor Pressure: 2.95E-15mmHg at 25°C
• Boiling Point: 605.5°Cat760mmHg
• Flash Point: 320°C
• PSA: 112.40000
• Density: 1.687g/cm³
• LogP: 1.57560
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 271.0027653
• Heavy Atom Count: 17
• Complexity: 262

Purity/Quality:

3-(4,6-DIAMINO-S-TRIAZINYL)-2,5-DICHLOROPHENOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1C2=NC(=NC(=N2)N)N)Cl)O)Cl

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