3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one

Base Information

• Chemical Name: 3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one
• CAS No.: 857492-03-6
• Molecular Formula: C9H8N4O2
• Molecular Weight: 204.19
• DSSTox Substance ID: DTXSID90390361
• Mol file: 857492-03-6.mol

Synonyms:857492-03-6;3-[(2-HYDROXYPHENYL)AMINO]-1,2,4-TRIAZIN-5(4H)-ONE;3-((2-Hydroxyphenyl)amino)-1,2,4-triazin-5(4H)-one;3-(2-hydroxyanilino)-4H-1,2,4-triazin-5-one;CHEMBRDG-BB 9039578;MFCD07188874;DTXSID90390361;STL036619;AKOS002354920;AKOS005647215;SB73469;BS-36101;CS-0365421;3-(2-Hydroxyanilino)-1,2,4-triazin-5(2H)-one;3-[(2-hydroxyphenyl)amino]-1,2,4-triazin-5-ol;3-((2-Hydroxyphenyl)amino)-1,2,4-triazin-5(2H)-one;3-[(2-hydroxyphenyl)amino]-4,5-dihydro-1,2,4-triazin-5-one

Chemical Property of 3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one

Chemical Property:

• Vapor Pressure: 2.94E-05mmHg at 25°C
• PKA: 6.84±0.20(Predicted)
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 204.06472551
• Heavy Atom Count: 15
• Complexity: 313

Purity/Quality:

3-[(2-hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)NC2=NN=CC(=O)N2)O