5-[(3-hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-3(2H)-one

Base Information

• Chemical Name: 5-[(3-hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-3(2H)-one
• CAS No.: 685551-56-8
• Molecular Formula: C10H10N4O2
• Molecular Weight: 218.21
• DSSTox Substance ID: DTXSID20408029
• Mol file: 685551-56-8.mol

Synonyms:685551-56-8;5-[(3-hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-3(2H)-one;5-((3-Hydroxyphenyl)amino)-6-methyl-1,2,4-triazin-3-ol;5-(3-hydroxyanilino)-6-methyl-2H-1,2,4-triazin-3-one;MFCD03622653;DTXSID20408029;STK918252;AKOS002246997;SB73482;BS-36335;5-(3-Hydroxyanilino)-6-methyl-1,2,4-triazin-3(2H)-one, AldrichCPR;5-[(3-hydroxyphenyl)amino]-6-methyl-2,3-dihydro-1,2,4-triazin-3-one

Chemical Property of 5-[(3-hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-3(2H)-one

Chemical Property:

• PSA: 91.16000
• Density: 1.46g/cm³
• LogP: 1.40780
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 218.08037557
• Heavy Atom Count: 16
• Complexity: 351

Purity/Quality:

5-[(3-hydroxyphenyl)amino]-6-methyl-2,3-dihydro-1,2,4-triazin-3-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NNC(=O)N=C1NC2=CC(=CC=C2)O