3-amino-1-methyl-1H-pyrazol-5-ol

Base Information

• Chemical Name: 3-amino-1-methyl-1H-pyrazol-5-ol
• CAS No.: 54235-29-9
• Molecular Formula: C4H7N3O
• Molecular Weight: 113.119
• Hs Code.: 2933199090
• DSSTox Substance ID: DTXSID90508762
• Wikidata: Q82365916
• Mol file: 54235-29-9.mol

Synonyms:3-amino-1-methyl-1H-pyrazol-5-ol;54235-29-9;5-Amino-2-methyl-1H-pyrazol-3(2H)-one;74530-10-2;5-AMINO-2-METHYL-1H-PYRAZOL-3-ONE;5-amino-2-methyl-1,2-dihydro-3H-pyrazol-3-one;5-amino-2-methyl-1,2-dihydropyrazol-3-one;SCHEMBL6645490;1-methyl-3-amino-5-pyrazolone;SCHEMBL12569915;DTXSID90508762;YGVFIVSNVVUSCS-UHFFFAOYSA-N;AM9993;MFCD18909318;AKOS006338159;AKOS015901523;DS-6704

Chemical Property of 3-amino-1-methyl-1H-pyrazol-5-ol

Chemical Property:

• Boiling Point: 201.146 °C at 760 mmHg
• Flash Point: 75.451 °C
• PSA: 63.81000
• Density: 1.474 g/cm³
• LogP: -0.12320
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 113.058911855
• Heavy Atom Count: 8
• Complexity: 151

Purity/Quality:

98%Min ^*data from raw suppliers

3-amino-1-methyl-4,5-dihydro-1H-pyrazol-5-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=O)C=C(N1)N